Mono Ethanol Amine Suppliers USA
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Product | Description | |
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1-Amino-2-Propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2-Amino-1-(4-phenoxyphenyl)ethanol Quick inquiry Where to buy Suppliers range | 2-Amino-1-(4-phenoxyphenyl)ethanol is used as a reagent in the synthesis of (4-phenoxyphenyl) tetrazolecarboxamides and its related compounds as dual inhibitors of fatty acid amide hydrolase (FAAH) and monoacylglycerol lipase (MAGL). Group: Biochemicals. Grades: Highly Purified. CAS No. 153285-74-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15NO2, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
2-Aminoethyl Sulfate Quick inquiry Where to buy Suppliers range | 2-Aminoethyl Sulfate. Group: Biochemicals. Alternative Names: 2-Aminoethanol Hydrogen Sulfate (Ester); 2-Aminoethyl Hydrogen Sulfate; 2-Aminoethyl Sulfate; 2-Aminoethyl Sulfuric Acid; Ethanolamine O-Sulfate; Ethanolamine Sulfate; Mono(2-aminoethyl) Sulfate; NSC 204188; NSC 3532; WAS-34. Grades: Highly Purified. CAS No. 926-39-6. Pack Sizes: 50g. Molecular Formula: C2H7NO4S, Molecular Weight: 141.15. US Biological Life Sciences. | Worldwide |
2-(Methylamino)ethanol Quick inquiry Where to buy Suppliers range | 2-(Methylamino)ethanol. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) methylamine; (Hydroxyethyl) methylamine; 2-(N-Methylamino)ethanol; 2-Hydroxy-N-methylethylamine; 2-Hydroxyethyl-N-methylamine; 2-Methylamino-1-ethanol; 2-N-Mono methyl aminoethanol; Amietol M 11; Amino Alcohol MMA; Methyl(2-hydroxyethyl)amine; Methyl (hydroxyethyl)amine; Methyl( β-hydroxyethyl)amine; Methylaminoethanol; Methylethanolamine; Methylethylolamine; Mono methyl aminoethanol; Mono methyl ethanolamine; Mono methyl monoethanolamine; N-(2-Hydroxyethyl)-N-methylamine; N- (2-Hydroxyethyl) methylamine; N-Methyl-2-aminoethanol; N-Methyl-2-ethanolamine; N-Methyl-2-hydroxyethanamine; N-Methyl-2-hydroxyethylamine; N-Methyl-N-(2-hydroxyethyl)amine; N-Methyl-N-( β-hydroxyethyl)amine; N-Methyl-N-hydroxyethylamine; N-Methylaminoethanol; N-Methylethanolamine; N- methyl monoethanolamine; N-Mono methyl aminoethanol; N-Mono methyl ethanolamine; NMEA; NSC 62776; Yubao; β-(Methylamino)ethanol. Grades: Highly Purified. CAS No. 109-83-1. Pack Sizes: 5ml. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
2-(Methylamino)ethanol-d9 Quick inquiry Where to buy Suppliers range | 2-(Methylamino)ethanol, N-Methylethanolamine, 109-83-1, 2-METHYLAMINOETHANOL, Methylethanolamine, Methylethylolamine, Ethanol, 2-(methylamino)-, N-Methylaminoethanol, N-Methyl-2-aminoethanol, N-Methylmonoethanolamine, N-Monomethylethanolamine, (2-Hydroxyethyl)methylamine, Monomethylaminoethanol, Monomethylethanolamine, 2-(N-Methylamino)ethanol, N-Monomethylaminoethanol, Monomethylmonoethanolamine, N-Methyl-2-ethanolamine, 2-Hydroxy-N-methylethylamine, N-Methyl-2-hydroxyethylamine, N-(2-Hydroxyethyl)methylamine, Methyl(2-hydroxyethyl)amine, Monomethyl-aminoaethanol, Amietol M 11, 2-N-Monomethylaminoethanol, Usaf do-50, N-Methyl-N-(2-hydroxyethyl)amine, beta-(Methylamino)ethanol, 2-Methylamino-ethanol, N-(2-Hydroxyethyl)-N-methylamine, 2-(Methylamino)Ethan-1-Ol, Methyl(beta-hydroxyethyl)amine, N-Methyl-N-(beta-hydroxyethyl)amine, Caswell No. 489A, (Hydroxyethyl)methylamine, Methylaminoethanol.beta.-(Methylamino)ethanol, N-Methyl-N-hydroxyethylamine, NSC 62776, CCRIS 4845, Methyl(.beta.-hydroxyethyl)amine, HSDB 1128, Monomethyl-aminoaethanol [German], Methyl(hydroxyethyl)amine, 2-(Methylamino)-ethanol, EINECS 203-710-0, EPA Pesticide Chemical Code 489200, BRN 1071196, UNII-ZMQ4G4V497, 2-(N-Monomethylamino)ethanol, CHEMBL104083, ZMQ4G4V497, DTXSID5025603, CHEBI:21763, 2-(METHYLAMINO)ETHANOL-D9, NSC-62776, N-Methyl-N-(.beta.-hydroxyethyl)amine, EC 203-710-0, 4-04-00-01422 (Beilstein Handbook Reference), 77504-94-0, 2-methylaminoetanol, MFCD00002839, N-methyl ethanolamine, N-methyl-ethanolamine, 2- methylaminoethanol, 2-methylamino ethanol, 2-(methyamino)ethanol, METHLAMINOETHANOL, methylhydroxyethyl amine, 2-(methylamino)ethanoi, 2(Methylamino)-ethanol, MME (CHRIS Code), 2-hydroxyethylmethylamine, 2-(methyl-amino)ethanol, 2-(methylamino) ethanol, CH3NHCH2CH2OH, 2-Chloro Benzyl Cyanide, 2-Methylamino-1-ethanol, 2-(methyl amino) ethanol, 2-(Methylamino)-ethanol-, Etanol, 2-(metilamino)-, Methylamino)ethanol, 2-(, 2-(n-methyl amino)ethanol, 2-(N-methylamino) ethanol, (2-hydoxy)ethylmethyl amine, 2-Hydroxyethyl-N-methylamine, (2-hydroxyethyl)-methylamine, 2-hydroxy-ethyl-methyl amine, ETHANOL,2-METHYLAMINO, WLN: Q2M1, 2-hydroxy-N-methylethanaminium, 2-hydroxyethyl(methyl)ammonium, Methyl(2-(hydroxy)ethyl)amine, DTXCID905603, METHYL ETHANOLAMINE, N-, (2-hydroxy-ethyl)-m | |
4,4'-Diaminodiphenyl Ether Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenyl Ether. Uses: 4,4'-diaminodiphenyl ether appears as odorless colorless crystals or an odorless fine, beige powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 101-80-4. IUPAC Name: 4-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);350.0 ?;>300 ?. Melting Point: 367 to 369 °F (NTP, 1992);189 ? (decomposes. Flash Point: 426 °F (NTP, 1992);219 ? (closed cup). Solubility: less than 0.1 mg/mL at 59° F (NTP, 1992);Insoluble in water, benzene, carbon tetrachloride and ethanol; soluble in acetone. | |
Bis(4-aminophenyl) Sulfide Quick inquiry Where to buy Suppliers range | Bis(4-aminophenyl) Sulfide. Uses: 4,4'-thiodianiline appears as needles or brown powder. (NTP, 1992). Group: Monomers; Polymers. CAS No. 139-65-1. IUPAC Name: 4-(4-aminophenyl)sulfanylaniline. Molecular Weight: 216.3g/mol. Molecular Formula: C12H12N2S. SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-N. Boiling Point: 361.0 ?. Melting Point: 226 to 228 °F (NTP, 1992);108.5 ?;108.5 ?. Solubility: less than 0.1 mg/mL at 68° F (NTP, 1992);Very soluble in ethanol, diethyl ether, benzene; soluble in trifluoroacetic acid;Soluble in aqueous hydrochloric acid;Slightly soluble in water;In water, 310 mg/L at 25 ? (est). | |
Clenisohexerol hydrochloride Quick inquiry Where to buy Suppliers range | Clenisohexerol hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Clenisohexerol hydrochloride, Benzenemethanol, 4-amino-3,5-dichloro-alpha-[[(1,1-dimethylbutyl)amino]methyl]-, monohydrochloride (9CI), Benzenemethanol, 4-amino-3,5-dichloro-alpha-[[(1,1-dimethylbutyl)amino]methyl]-, hydrochloride (1:1). CAS No. 37158-48-8. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpentan-2-ylamino)ethanol;hydrochloride. Molecular formula: C14H22Cl2N2O.ClH. Mole weight: 341.70. Catalog: APS37158488. SMILES: Cl. CCCC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Cytidine 5'-Diphosphate Ethanolamine Disodium Salt Quick inquiry Where to buy Suppliers range | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grades: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
D-Alanine Quick inquiry Where to buy Suppliers range | D-Alanine. Alternative Names: alanine; delta-(-)-Alanine; AKOS015840336; ZINC4658556; M02932; (2R)-2-aminopropanoic acid; D-Alanin; C00133; DSSTox_CID_25649; CS-W020127. CAS No. 338-69-2. Molecular formula: C3H7NO2. Mole weight: 89.094g/mol. IUPAC Name: (2R)-2-aminopropanoic acid. Rotatable Bond Count: 1. Exact Mass: 89.048g/mol. EC Number: 206-418-1. Melting Point: 292.0°C;297 deg C (decomposes);292°C. Solubility: 1.86 M;Solubility in cold 80% ethanol = 0.2%;Slightly soluble in ethanol, pyridine; insoluble in ether, acetone;In water, 1.64X10+5 mg/L at 25 deg C;165.0 mg/mL. Density: 1.432 g/cu cm at 22 deg C. SMILES: CC(C(=O)O)N. InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1. InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 89.048g/mol. | |
Didesmethyl Erlotinib Quick inquiry Where to buy Suppliers range | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Didesmethyl Erlotinib Hydrochloride Salt; 2,2'-[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride. Grades: > 95%. CAS No. 183320-12-9. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
Didesmethyl erlotinib hydrochloride salt Quick inquiry Where to buy Suppliers range | Didesmethyl erlotinib hydrochloride salt. Group: Biochemicals. Alternative Names: 2, 2'-[[4-[ (3-Ethynylphenyl)amino]-6, 7-quinazolinediyl]bis (oxy)]bis-ethanol monohydrochloride. Grades: Highly Purified. CAS No. 183320-12-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H20ClN3O4. US Biological Life Sciences. | Worldwide |
DOXYCYCLINE HYCLATE Quick inquiry Where to buy Suppliers range | Doxycycline Hyclate (also known as doxycycline hydrochloride) is a light blue or yellow crystalline powder, odorless, hygroscopic, soluble in water and methanol, slightly soluble in ethanol and acetone. Uses: Used for research and manufacturing. Group: Antibacterial, Anti-inflammatory and Antiviral Series. Alternative Names: 4- (DI methyl AMINO) -1, 4, 4ALPHA, 5, 5ALPHA, 6, 11, 12ALPHA-OCTA hydRO-3, 5, 10, 12, 12ALPHA-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NAPHTHACene CARBOXAMide , MONO hydRATE; 4- (DI methyl AMINO) -1, 4, 4A, 5, 5A, 6, 11, 12A-OCTA hydRO-3, 5, 10, 12, 12A-PENTA hydROXY-6- methyl -1, 11-DIOXO-2-NA; Doxycyclinemono hydrateBP200Chemicalbook0 / PhEur4 / USP25; DOXYCYCLINE hydROCHLORide , VETRANAL; DoxycyclineHyclateUSP; DOXYCYCLINEHYCLATEUSPGRADE; (4S, 4aR, 5S, 5aR, 6R, 12aS) -4- (Di methyl amino) -3, 5, 10, 12, 12a-penta hydroxy-6- methyl -1, 11-dioxo-1, 4, 4a, 5, 5a, 6, 11, 12a-octa hydrotetracene -2-carboxamide hydrochloride ; Doxycycline hydrochlocide. Grades: Pharmaceutical Grade. Approvals: EP/USP/CP. CAS No. 24390-14-5. Product ID: PAP-0045. | |
D-Proline Quick inquiry Where to buy Suppliers range | D-Proline. Uses: proline is a skin-conditioning agent. An amino acid found in the collagen molecule. Alternative Names: CTK3J1757; CHEMBL80257; FT-0605174; 344-25-2; R)-2-Carboxypyrrolidine; (R)-pyrrolidine-2-carboxylic acid; 27676-EP2298767A1; H-D-Pro-OH; D(+)-Proline, 99+%; D-Pyrrolidine-2-carboxylic acid. CAS No. 344-25-2. Molecular formula: C5H9NO2;C5H9NO2. Mole weight: 115.132g/mol. IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid. Rotatable Bond Count: 1. Exact Mass: 115.063g/mol. EC Number: 206-452-7. Melting Point: 220-222 deg C, decomposes;221°C. Solubility: Solubility in 100 mL of water: 127 g at 0 deg C; 162 g at 25 deg C; 206.7 g at 50 deg C; 239 g at 65 deg C;Solubility in alcohol: 1.55% at 35 deg C; insoluble in ether, butanol, isopropanol;Very soluble in water, alcohol; insoluble in ether;Very soluble in water; slightly soluble in ethanol, acetone, benzene; insoluble in ether, propanol. Density: 1.064 at 24 deg C. SMILES: C1CC(NC1)C(=O)O. InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1. InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 115.063g/mol. | |
EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride) Quick inquiry Where to buy Suppliers range | EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride). Group: Biochemicals. Alternative Names: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride. Grades: Highly Purified. CAS No. 58337-38-5. Pack Sizes: 25mg. Molecular Formula: C14 H23 N5, Molecular Weight: 313.8. US Biological Life Sciences. | Worldwide |
Ethanolamine Quick inquiry Where to buy Suppliers range | ETHANOLAMINE, 99.5% pure, liquid, (96% assay), (Monoethanolamine; Amino-2 Ethanol), Formula: H2NCH2CH2OH. CAS No. 141-43-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Ethanolamine Quick inquiry Where to buy Suppliers range | Used as buffer; removal of carbon dioxide and hydrogen sulfide from gas mixtures. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxyethane; 2-Amino-1-ethanol; 2-Aminoethanol; 2-Aminoethyl alcohol; 2-Ethanolamine; 2-Hydroxyethanamine; 2-Hydroxyethylamine; Aminoethanol; Colamine; ETA; Envision Conditioner PDD 9020; Ethanolamine; Ethylolamine; Glycinol; Kolamin; MEA; MEA (alcohol); MEA 90; MEA-LCI; Mealan; Monoethanolamine; Olamine; R 100; R 100 (amine); Seramine; β-Aminoethanol; β-Aminoethyl alcohol; β-Ethanolamine; β-Hydroxyethylamine; 2-Aminoethanol. Grades: Reagent Grade. CAS No. 141-43-5. Pack Sizes: 250ml, 1L, 2.5L, 4L. Molecular Formula: C?H?NO, Molecular Weight: 61.08. US Biological Life Sciences. | Worldwide |
Ethanolamine N,o-distearate Quick inquiry Where to buy Suppliers range | Ethanolamine N,o-distearate. Group: Heterocyclic Organic Compound. Alternative Names: 2-[(1-Oxooctadecyl)amino]ethylstearate; ETHANOLAMINE N,O-DISTEARATE;STEARAMIDE MEA-STEARATE;Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester;STEARICACID,2-STEARAMIDOETHYLESTER;2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester;Stearamide monoethanolamine stearate;2-((1-Oxooctadecyl)amino)ethyl octadecanoate. CAS No. 14351-40-7. Molecular formula: C38H75NO3. Mole weight: 594.01. | |
Ethanolamine thioglycolate Quick inquiry Where to buy Suppliers range | Ethanolamine thioglycolate. Group: Heterocyclic Organic Compound. Alternative Names: MONOETHANOLAMINE THIOGLYCOLATE;MONOETHANOLAMINE MERCAPTOACETATE; (2-hydroxyethyl) ammonium; (2-hydroxyethyl) ammoniummercaptoacetate; Aceticacid, mercapto-, compd. with2-aminoethanol (1: 1) ; mercapto-aceticacicompd. with2-aminoethanol (1: 1) ; ETHANOLAMINE THIOGLYCOLATE;MEATG. CAS No. 126-97-6. Molecular formula: C4H11NO3S. Mole weight: 153.2. Symbol: GHS07. Density: g/cm3. Safty Description: 26-45. Hazard statements: T. Supplemental Hazard Statements: H315-H319. | |
Hydroxychloroquine Sulphate Quick inquiry Where to buy Suppliers range | HYDROXYCHLOROQUINE SULFATE, 747-36-4, Hydroxychloroquine sulphate, Ercoquin, Plaquenil, 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate, Plaquinol, Quensyl, Toremonil, Oxiklorin, TCMDC-123987, HCQ sulfate, Plaquenil sulfate, NSC 4375, Hydroxychloroquine (sulfate), Oxichlorochine Sulfate, Hydroxychloroquine sulfate [USP], NSC-4375, EINECS 212-019-3, UNII-8Q2869CNVH, AI3-52706, 8Q2869CNVH, C18H26ClN3O.H2O4S, DTXSID1047811, 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid, 2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol; sulfuric acid, Plaquenil (TN), 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate, 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), N4-(7-Chloro-4-quinolyl)-N1-ethyl-N1-(2-hydroxyethyl)-1,4-pentanediamine Sulfate, DTXCID9027788, 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate, 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate, (+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt), Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1), Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1) (salt), C18H28ClN3O5S, CAS-747-36-4, Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethyl)amino-, (+-)-, sulfate (1:1) salt, SR-05000001881, NCGC00159483-02, Quinoric, Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1), Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt), Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt), Ethanol, monosulfate, MFCD00078203, Hydroxychlorquine sulfate, CHEMBL1690, SCHEMBL41114, SPECTRUM1503978, 747-36-4 (sulfate), HYDROXYCHLOROQINE SULFATE, Hydroxychloroquine Sulfate ,(S), Hydroxychloroquine sulfate- Bio-X, Ethanol, sulfate (1:1) (salt), HMS1922O12, HMS2093O05, HMS3713J22, Pharmakon1600-01503978, BCP12823, HY-B1370, Tox21_111707, BDBM50247975, CCG-39154, NSC758663, s4430, Hydroxychloroquine sulfate (JAN/USP), AKO | |
Imidazole Quick inquiry Where to buy Suppliers range | Imidazole. Uses: Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent. Group: Heterocyclic Organic Compound. Alternative Names: 2519-EP2372804A1; 2519-EP2308852A1; 2519-EP2371831A1; 2519-EP2298778A1; Imidazole, ACS reagent; 2519-EP2269977A2; Z1245636370; AC1Q4W12; 2519-EP2311841A1; 2519-EP2305250A1. CAS No. 288-32-4. Molecular formula: C3H4N2;C3H4N2;C3H4N2. Mole weight: 68.079g/mol. IUPAC Name: 1H-imidazole. Exact Mass: 68.037g/mol. EC Number: 206-019-2. Melting Point: 90.5°C;89.52 deg C;90.5°C;89 °C. Solubility: Very soluble in water;In water, 241 g/100 g at 20 deg C;In water, 2060 g/kg H2O at 19 deg C;In water, 663 g/L at 20 deg C;Very soluble in ethanol; soluble in diethyl ether, acetone, pyridine; slightly soluble in benzene;Solubility in water, g/100ml at 20 °C: 63.3 (good). Density: Relative density (water = 1): 1.03. SMILES: C1=CN=CN1. InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 68.037g/mol. | |
L-Alanine Quick inquiry Where to buy Suppliers range | L-Alanine. Uses: Alanine is an amino acid that can act as a skin-conditioning agent. It is usually used in combination with other amino acids. Alternative Names: Poly-L-alanine; CS-W020002; HSDB 1801; MFCD00064410; D00012; L-Alanine, 99%, natural, FG; HY-N0229; L-&alpha-alanine; Q-201274; GTPL4542. CAS No. 56-41-7. Molecular formula: C3H7NO2;C3H7NO2. Mole weight: 89.094g/mol. IUPAC Name: (2S)-2-aminopropanoic acid. Rotatable Bond Count: 1. Exact Mass: 89.048g/mol. EC Number: 200-273-8. Melting Point: 297 deg C (decomposes);300°C. Solubility: Solubility in cold 80% ethanol = 0.2%;Slightly soluble in ethanol, pyridine; insoluble in ether, acetone;In water, 1.64X10+5 mg/L at 25 deg C;204 mg/mL. Density: 1.432 g/cu cm at 22 deg C. SMILES: CC(C(=O)O)N. InChI: InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1. InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 89.048g/mol. | |
L-Asparagine Quick inquiry Where to buy Suppliers range | L-aspartate is a white crystalline or crystalline powder with a slightly sour taste. Slightly soluble in water, insoluble in ethanol and ether, often exists as monohydrate, rhombic hemihedral crystals. The melting point is 234 ~ 235°, and the amino carbonyl reaction is co-heated with sugar, which can form special flavor substances. Uses: Used for research and manufacturing. Group: Amino Acid Series. Alternative Names: 2-amino-3-carbamoylpropanoic acid;H-ASN-OH;L-2-AMINOSUCCINAMIC ACID;L-ASPARTIC ACID 4-AMIDE;L-(+)-ASPARAGINE;L-ASPARAGINE;ASN;ASPARAGINE. Grades: Pharmaceutical Grade. CAS No. 70-47-3. Product ID: PAP-0032. Appearance: Powder/sltly sweet taste. | |
Latex beads,amine-modified polystyrene Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9μm,5% w/v Quick inquiry Where to buy Suppliers range | Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9μm,5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
L-Phenylalanine Quick inquiry Where to buy Suppliers range | L-Phenylalanine. Uses: L-phenylalanine is an amino acid used as a skin-conditioning agent. It has greater use in hair care than in skin care products. Alternative Names: CHEBI:17295; F0001-2360.alpha.-Amino-.beta.-phenylpropionic acid; (S)-alpha-Aminobenzenepropanoic acid; (S)-alpha-Amino-benzenepropanoic acid; (S)-alpha-Amino-beta-phenylpropionic acid; 1usi; Phenylalanine (VAN); beta-Phenyl-alpha-alanine; NCGC00095047-02. CAS No. 63-91-2. Molecular formula: C9H11NO2;C9H11NO2. Mole weight: 165.192g/mol. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Rotatable Bond Count: 3. Exact Mass: 165.079g/mol. EC Number: 200-568-1. Melting Point: 541 ° F (decomposes) (NTP, 1992);283 deg C decomposes;283°C. Solubility: 10 to 50 mg/mL at 77° F (NTP, 1992);0.13 M;Insoluble in ethanol, ethyl ether, benzene, acid;Very slightly sol in methanol, ethanol;Solubility in water (g/L): 19.8 at 0 deg C. 44.3 at 50 deg C; 66.2 at 75 deg C; 99.0 at 100 deg C;In water, 2.64X10+4 mg/L at 25 deg C;26.9 mg/mL. SMILES: C1=CC=C(C=C1)CC(C(=O)O)N. InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1. InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 165.079g/mol. | |
L-(-)-Threonine Quick inquiry Where to buy Suppliers range | L-(-)-Threonine. Uses: L-enantiomer. Group: Heterocyclic Organic Compound. Alternative Names: L-Threonine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture; CAS-72-19-5; Certified Reference Material; L-2-Amino-3-hydroxybutyric acid; KS-00000AAW; UNII-TFM6DU5S6A component AYFVYJQAPQTCCC-GBXIJSLDSA-N; L-(U-14C)Threonine; Treonina; 2-Amino-3-hydroxybutanoate; [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid. CAS No. 72-19-5. Molecular formula: C4H9NO3;C4H9NO3. Mole weight: 119.12g/mol. IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid. Rotatable Bond Count: 2. Exact Mass: 119.058g/mol. EC Number: 200-774-1. Melting Point: 256 deg C (decomposes);256°C. Solubility: 0.98 M;Insoluble in ethanol, ethyl ether, chloroform;Insoluble in common neutral solvents;In water, 9.70X10+4 mg/L at 25 deg C;97.0 mg/mL. SMILES: CC(C(C(=O)O)N)O. InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1. InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 119.058g/mol. | |
L-Tryptophan Quick inquiry Where to buy Suppliers range | L-Tryptophan. Uses: Amino acids-type drug: It can be used in amino acid infusion, being often combined with iron and vitamins. Its co-administration with VB6 can improve depression and prevention/treatment of skin disease; as a sleep sedative, it can be combined with L-dopa for the treatment of Parkinson's disease. It is carcinogenic to experimental animals; it may cause adverse reactions including nausea, anorexia and asthmas. Avoid combination with monoamine oxidase inhibitors. Nutritional supplements: Tryptophan contained in egg white protein, fish meat, corn meal and other amino acids are limited; content in cereals such as rice is also low. It can be combined with lysine, methionine and threonine for enhanced amino acids. It can be supplemented to corn product at the content of 0.02% tryptophan and 0.1% lysine, being capable of significantly improving the protein potency.tryptophan is one of the 21 amino acids comprising a protein. Tryptophan is a component of the skin's natural moisturizing factors. Group: Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Aminoindole-3-propionate; Kalma; CCRIS 617; L-beta-3-Indolylalanine; CTK2H7431; NCGC00254424-01; HMS3263N07; Lopac0_001183; ANW-36308; alpha-Amino-3-Indoleproprionic Acid. CAS No. 73-22-3. Molecular formula: C11H12N2O2;C11H12N2O2. Mole weight: 204.229g/mol. IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid. Rotatable Bond Count: 3. Exact Mass: 204.09g/mol. EC Number: 200-795-6. Melting Point: 554 to 558 ° F (Decomposes) (NTP, 1992);282 deg C (decomposes);230°C. Solubility: 1 to 5 mg/mL at 68° F (NTP, 1992);0.07 M;Slightly soluble in acetic acid, ethanol; insoluble in ethyl ether;Solubility in water: 0.23 g/L at 0 deg C, 11.4 g/L at 25 deg C, 17.1 g/L at 50 deg C, 27.95 g/L at 75 deg C, 49.9 g/L at 100 deg C;Soluble 1 in 100 of water; very slightly soluble in alcohol; practically insoluble chloroform and ether; soluble in hot alcohol and solutions of dilute acids and alkali hydroxides.;13.4 mg/mL at 25 °C. SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N. InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1. InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 204.09g/mol. | |
Mabuterol hydrochloride Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Amphetamines / Stimulants Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, hydrochloride (1:1), Broncholin,Benzenemethanol, 4-amino-3-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)-, monohydrochloride (9CI), KF 868 (pharmaceutical), dl-Mabuterol hydrochloride, KF 868. Grades: analytical standard. CAS No. 54240-36-7. Pack Sizes: 10MG. IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol;hydrochloride. Molecular formula: C13H18ClF3N2O.ClH. Mole weight: 347.20. Catalog: APS54240367. SMILES: Cl. CC (C) (C)NCC (O)c1cc (Cl)c (N)c (c1)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol Quick inquiry Where to buy Suppliers range | N-(3-Methacryloxy-2-hydroxypropyl)-3-aminopropyltriethoxysilane: 50% in ethanol. Group: Monomers. Alternative Names: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL;N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol; (3-methacryloxy-2-hydroxypropoxy)propylbis (trimethylsiloxy)methylsilane, tech-95. CAS No. 69861-02-5. IUPAC Name: [2-hydroxy-3-[3-[methyl-bis (trimethylsilyloxy) silyl]propoxy]propyl] 2-methylprop-2-enoate. Molecular Weight: 422.7g/mol. Molecular Formula: C17H38O6Si3. SMILES: CC (=C)C (=O)OCC (COCCC[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C)O. InChI: InChI=1S/C17H38O6Si3/c1-15(2)17(19)21-14-16(18)13-20-11-10-12-26(9,22-24(3,4)5)23-25(6,7)8/h16,18H,1,10-14H2,2-9H3. InChIKey: NBOCBWJUDBATAS-UHFFFAOYSA-N. Density: 0.910. | |
Naepaine Hydrochloride Quick inquiry Where to buy Suppliers range | Naepaine Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: Ethanol, 2-(pentylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1), Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI), Amylsine hydrochloride, Naepaine hydrochloride, Ethanol, 2-(pentylamino)-, p-aminobenzoate (ester), monohydrochloride (8CI). CAS No. 614-42-6. IUPAC Name: 2-(pentylamino)ethyl 4-aminobenzoate;hydrochloride. Molecular formula: C14H22N2O2.ClH. Mole weight: 286.80. Catalog: APS614426. SMILES: Cl.CCCCCNCCOC(=O)c1ccc(N)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
NEUTRAL RED IODIDE Quick inquiry Where to buy Suppliers range | NEUTRAL RED IODIDE. Group: Neutral Dyes. Alternative Names: CI NO 50040;BASIC RED 5, MONOHYDROCHLORIDE;3-AMINO-6-DIMETHYLAMINO-2-METHYL-PHENAZINE;3-AMINO-7-DIMETHYL-AMINO-2-METHYLPHENAZINIUM CHLORIDE;NEUTRAL RED DYE CONTENT;NEUTRAL RED ETHANOL(70);NEUTRAL RED IODIDE;TIMTEC-BB SBB002993. Grades: 96%. CAS No. 34038-87-4. Molecular formula: C15H17IN4. Mole weight: 380.23. IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine hydroiodide. Exact Mass: 380.05000. Melting Point: 290ºC (dec.)(lit.). SMILES: CC1=CC2=NC3=C (C=C (C=C3)N (C)C)N=C2C=C1N. I. InChIKey: OUUBVQCTWMYSNF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 36/37. Hazard statements: Xn: Harmful. | |
Nodularin (in ethanol) Quick inquiry Where to buy Suppliers range | Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. | Worldwide |
Noradrenaline Tartrate Monohydrate Quick inquiry Where to buy Suppliers range | Noradrenaline Tartrate Monohydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Noradrenaline tartrate, 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate, 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate (9CI), L-Noradrenaline bitartrate monohydrate, (1R)-2-Amino-1-(3,4-dihydroxyphenyl)ethanol hydrogen (2R,3R)-2,3-dihydroxybutanedioate monohydrate, 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol (2R,3R)-2,3-dihydroxybutanedioate hydrate (1:1:1), Levarterenol bitartrate monohydrate, 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate, hydrate (1:1:1), Arterenol tartrate monohydrate, Norepinephrine Bitartrate. CAS No. 108341-18-0. Pack Sizes: 250MG. IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate. Molecular formula: C8H11NO3.C4H6O6.H2O. Mole weight: 337.28. Catalog: APS108341180. SMILES: O. NC[C@H](O)c1ccc(O)c(O)c1. O[C@H]([C@@H](O)C(=O)O)C(=O)O. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
N-Vinyl-2-pyrrolidinone Quick inquiry Where to buy Suppliers range | N-Vinyl-2-pyrrolidinone. Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
(PEO)3-Mono-amine Quick inquiry Where to buy Suppliers range | (PEO)3-Mono-amine. Group: Biochemicals. Alternative Names: 2-[2- (2-aminoethoxy) ethoxy]ethanol. Grades: Highly Purified. CAS No. 6338-55-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Phosphorylethanolamine Quick inquiry Where to buy Suppliers range | Building Blocks. Uses: For analytical and research use. Group: reagents. Alternative Names: Ethanol, 2-amino-, dihydrogen phosphate (ester) (8CI,9CI), Phosphoric acid, 2-aminoethyl ester (6CI), Phosphorylethanolamine, O-Phosphorylethanolamine, Phosphoethanolamine, Phosphonoethanolamine, Ethanolamine O-phosphate, O-Phosphoethanolamine, 2-Aminoethanol O-phosphate, Mono(2-aminoethyl) phosphate, Monoaminoethyl phosphate, Ethanol, 2-amino-, phosphate (6CI), 2-Aminoethyl dihydrogen phosphate, Colamine phosphate, NSC 254167,2-Aminoethanol 1-(dihydrogen phosphate). CAS No. 1071-23-4. Pack Sizes: 10MG. IUPAC Name: 2-aminoethyl dihydrogen phosphate. | |
Phosphorylethanolamine Quick inquiry Where to buy Suppliers range | Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Phosphorylethanolamine participates in phospholipid metabolism. Its release can be stimulated occasionally by depolarizing stimuli. Reduction of phosphorylethanolamine levels has been observed in Alzheimer?s and Huntington?s disease. Group: Biochemicals. Alternative Names: 2-Aminoethanol 1-(Dihydrogen Phosphate); 2-Aminoethanol Dihydrogen Phosphate Ester; 2-Aminoethanol Phosphate; Phosphoric Acid 2-Aminoethyl Ester; 2-Aminoethanol O-Phosphate; 2-Aminoethyl Dihydrogen Phosphate; Colamine phosphate; Ethanolamine O-Phosphate; Mono(2-aminoethyl) phosphate; Monoaminoethyl Phosphate; NSC 254167; O-Phosphoethanolamine; O-Phosphoryl ethanolamine; Phosphoethanolamine; Phosphonoethanolamine. Grades: Highly Purified. CAS No. 1071-23-4. Pack Sizes: 10g, 25g. Molecular Formula: C2H8NO4P, Molecular Weight: 141.06. US Biological Life Sciences. | Worldwide |
Phosphorylethanolamine-d4 Quick inquiry Where to buy Suppliers range | Labeled analogue of Phosphoryl ethanolamine. Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Group: Biochemicals. Alternative Names: 2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester; 2-Aminoethanol-d4 O-Phosphate2-Aminoethyl-d4 Dihydrogen Phosphate; Colamine phosphate; Ethanolamine-d4 O-Phosphate; Mono(2-aminoethyl-d4) phosphate; Monoaminoethyl-d4 Phosphate; NSC 254167-d4; O-Phosphoethanolamine-d4; O-Phosphorylethanolamine-d4; Phosphoethanolamine-d4; Phosphonoethanolamine-d4. Grades: Highly Purified. CAS No. 1169692-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Sotalol hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sotalex,Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-, hydrochloride (1:1), Darob, MJ 1999, Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-, monohydrochloride (9CI), (+/-)-Sotalol hydrochloride, N-Isopropyl-beta- (4-methanesulfonamidophenyl) ethanolamine hydrochloride, Sotalol hydrochloride, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide hydrochloride, 4'-[1-Hydroxy-2- (isopropylamino) ethyl]methanesulfonanilide hydrochloride, Betapace, Sotacor, dl-Sotalol hydrochloride, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide monohydrochloride, DL-MJ 1999, N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide hydrochloride, Methanesulfonanilide, 4'-[1-hydroxy-2-(isopropylamino)ethyl]-, monohydrochloride (8CI), Sotalol HCl. CAS No. 959-24-0. Pack Sizes: 300MG. IUPAC Name: N-[4-[1-hydroxy-2- (propan-2-ylamino) ethyl]phenyl]methanesulfonamide; hydrochloride. Molecular formula: C12H20N2O3S.ClH. Mole weight: 308.82. Catalog: APS959240. SMILES: Cl.CC(C)NCC(O)c1ccc(NS(=O)(=O)C)cc1. Format: Neat. | |
Sotalol hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sotalol hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Sotacor, MJ 1999,Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-, hydrochloride (1:1), Darob, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide hydrochloride, 4'-[2-(Isopropylamino)-1-hydroxyethyl]methanesulfonanilide monohydrochloride, Sotalol hydrochloride, Betapace, 4'-[1-Hydroxy-2- (isopropylamino) ethyl]methanesulfonanilide hydrochloride, Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-, monohydrochloride (9CI), Methanesulfonanilide, 4'-[1-hydroxy-2-(isopropylamino)ethyl]-, monohydrochloride (8CI), DL-MJ 1999, dl-Sotalol hydrochloride, N-Isopropyl-beta- (4-methanesulfonamidophenyl) ethanolamine hydrochloride, N- [4- [1-Hydroxy-2- [ (1-methylethyl) amino] ethyl] phenyl] methanesulfonamide hydrochloride, (+/-)-Sotalol hydrochloride, Sotalex, Sotalol HCl. CAS No. 959-24-0. Pack Sizes: 1ML. IUPAC Name: N-[4-[1-hydroxy-2- (propan-2-ylamino) ethyl]phenyl]methanesulfonamide; hydrochloride. Molecular formula: C12H20N2O3S.ClH. Mole weight: 308.82. Catalog: APS959240A. SMILES: Cl.CC(C)NCC(O)c1ccc(NS(=O)(=O)C)cc1. Format: Single Solution. Shipping: Room Temperature. | |
Terbutaline Sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Terbasmin, Terbutaline hemisulphate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1),Terbutaline sulfate, (±)-Terbutaline sulfate, Brethaire, Brethine, Terbutaline hemisulfate, Terbutalin sulfate, Brithine, (±)-Terbutaline hemisulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Bricanyl, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI), dl-Terbutaline sulfate, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, Butaliret, Monovent, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), Terbul. CAS No. 23031-32-5. Pack Sizes: 125MG. IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C12H19NO3.H2O4S. Mole weight: 548.65. Catalog: APS23031325. SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1. CC(C)(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Neat. Linear Formula: C12H19NO3 · 1/2H2SO4. | |
Terbutaline sulfate 100 μg/mL in Acetonitrile:Methanol Quick inquiry Where to buy Suppliers range | Terbutaline sulfate 100 μg/mL in Acetonitrile:Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI),Terbutaline sulfate, Bricanyl, (±)-Terbutaline sulfate, Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1), Terbutaline hemisulfate, Brithine, Brethaire, dl-Terbutaline sulfate, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Terbutaline hemisulphate, Terbasmin, (±)-Terbutaline hemisulfate, Terbutalin sulfate, Terbul, Butaliret, Monovent, Brethine. CAS No. 23031-32-5. Pack Sizes: 1ML. IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C12H19NO3.H2O4S. Mole weight: 548.65. Catalog: APS23031325A. SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1. CC(C)(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Thiamine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Nutritional Composition Compounds; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Biamine, Clotiamina, Thiamin dichloride,Thiamine Hydrochloride, Vinothiam, Aneurine hydrochloride, Thiaminal, Tiamidon, Bevitine, Slowten, Thiamine monohydrochloride, Bedome, Thiaminium chloride hydrochloride, Eskaphen, Begiolan, Berin, Thiaminium chloride, Thiamine chloride, Vetalin S, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium chloride hydrochloride, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride monohydrochloride, Trophite, Thiamine hydrochloride, Thiavit, Vitamin B1 hydrochloride, Thiadoxine, Thiamin hydrochloride, Thiamine dichloride, Tiaminal, Vitamin B1, Bethiazine, Bivatin, Bequin, Betaxin, Beuion, Benerva, Thiamine chloride hydrochloride, Thiamol, Apate drops, Betabion, Metabolin, Thiamin chloride, Beatine, Biuno, THD, Eskapen, Lixa-Beta, Vitaneuron, Bewon, Betalin S, Bivita. CAS No. 67-03-8. Pack Sizes: 500MG. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular formula: C12H17N4OS.Cl.ClH. Mole weight: 337.27. Catalog: APS67038. SMILES: Cl.[Cl-].Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1. Format: Neat. | |
Thiamine hydrochloride 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Thiamine hydrochloride 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Thiamol, Biuno, Slowten, Thiamine hydrochloride, Vitamin B1 hydrochloride, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride monohydrochloride, Bewon, Eskaphen, THD, Thiavit, Clotiamina, Benerva, Tiaminal, Trophite, Metabolin, Thiamin hydrochloride, Aneurine hydrochloride, Bequin, Begiolan, Thiamine monohydrochloride, Betabion, Beuion, Bivatin, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium chloride hydrochloride, Thiamin chloride, Vitaneuron, Thiaminium chloride hydrochloride, Betalin S, Vitamin B1, Thiamine chloride hydrochloride, Beatine, Bethiazine, Thiadoxine, Tiamidon, Lixa-Beta, Bevitine, Biamine, Apate drops, Berin,Thiamine Hydrochloride, Thiamin dichloride, Thiaminium chloride, Betaxin, Eskapen, Thiaminal, Thiamine chloride, Bivita, Thiamine dichloride, Vinothiam, Bedome, Vetalin S. CAS No. 67-03-8. Pack Sizes: 1ML. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular formula: C12H17N4OS.Cl.ClH. Mole weight: 337.27. Catalog: APS67038B. SMILES: Cl.[Cl-].Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1. Format: Single Solution. Shipping: Room Temperature. | |
Thiamine Hydrochloride (Vitamin B1) Quick inquiry Where to buy Suppliers range | Thiamine Hydrochloride (Vitamin B1). Uses: For analytical and research use. Group: API Standards. Alternative Names: Beuion, Vitamin B1 hydrochloride, Biamine, Bevitine, Thiadoxine, THD, Thiaminal, Betabion, Bivatin, Thiamine chloride hydrochloride, Betalin S, Aneurine hydrochloride, 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride monohydrochloride, Bethiazine, Vinothiam, Metabolin, Tiamidon,Thiamine Hydrochloride, Lixa-Beta, Bequin, Thiamine dichloride, Eskaphen, Tiaminal, 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium chloride hydrochloride, Thiamine hydrochloride, Thiamin chloride, Vitaneuron, Bewon, Apate drops, Thiaminium chloride hydrochloride, Clotiamina, Vitamin B1, Biuno, Begiolan, Thiaminium chloride, Thiamin dichloride, Thiamin hydrochloride, Thiamine chloride, Bivita, Thiavit, Betaxin, Eskapen, Thiamol, Vetalin S, Benerva, Slowten, Beatine, Bedome, Berin, Trophite, Thiamine monohydrochloride. CAS No. 67-03-8. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular formula: C12H17N4OS.Cl.ClH. Mole weight: 337.27. Catalog: APS67038A. SMILES: Cl.[Cl-].Cc1ncc(C[n+]2csc(CCO)c2C)c(N)n1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Thiamine nitrate Quick inquiry Where to buy Suppliers range | Nutritional Composition Compounds; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Aneurine-nitrate, Vitamin B1 nitrate, Vitamin B1 mononitrate, Thiamine nitrate (6CI), Betabion mononitrate, Thiamine nitrate (salt) (7CI,8CI), Aneurine mononitrate,Thiamine Nitrate, Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, nitrate (salt) (9CI), 3-(4-Amino-2-methylpyrimidyl-5-methyl)-4-methyl-5,beta-hydroxyethylthiazolium nitrate, Thiamine mononitrate, Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, nitrate (1:1). CAS No. 532-43-4. IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate. | |
Titanium(IV) (triethanolaminato)isopropoxide solution Quick inquiry Where to buy Suppliers range | Titanium(IV) (triethanolaminato)isopropoxide solution. Group: Heterocyclic Organic Compound. Alternative Names: 74665-17-1;TYZOR® TE organic titanate; Titanium (IV) (triethanolaminato)isopropoxide; TITANIUM (IV) (TRIETHANOLAMINATO)ISOPROPOXIDE; Titanium(IV) (triethanolaminato)isopropoxide solution;Titanium(IV) (triethanolaminato)isopropoxide solution, 80 wt. % in isopropanol. CAS No. 74665-17-1. Molecular formula: C9H22NO3Ti-. Mole weight: 240.146g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; propane; titanium. Exact Mass: 240.108g/mol. EC Number: 616-125-4. SMILES: C[CH-]C.C(CO)N(CCO)CCO.[Ti]. InChI: InChI=1S/C6H15NO3.C3H7.Ti/c8-4-1-7(2-5-9)3-6-10;1-3-2;/h8-10H,1-6H2;3H,1-2H3;/q;-1; InChIKey: IRFJNGXIQQXLEU-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Monoisotopic Mass: 240.108g/mol. | |
Triphenylphosphine carbonyl rhodium chloride, 95 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst for the synthesis of acetic acid from methanol and carbon monoxide, etc. Group: Colloidal Catalysts. CAS No. 13938-94-8. Molecular Weight: 690.94 g/mol. SMILES: Cl[Rh]. [C-]#[O+]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. InChI: SGULOPRLUCGLSH-UHFFFAOYSA-M. Boiling Point: 224-227 °C (dec.) (lit.). Flash Point: 95 %. Density: Soluble in acetone, chloroform, ethanol. | |
Triphenylphosphine carbonyl rhodium chloride, 99 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst for the synthesis of acetic acid from methanol and carbon monoxide, etc. Group: Colloidal Catalysts. CAS No. 13938-94-8. Molecular Weight: 690.94 g/mol. SMILES: Cl[Rh]. [C-]#[O+]. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. InChI: SGULOPRLUCGLSH-UHFFFAOYSA-M. Boiling Point: 224-227 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in acetone, chloroform, ethanol. |