Di Methyl Formamide Suppliers USA
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Product | Description | |
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10-Formyl Folic Acid Quick inquiry Where to buy Suppliers range | A Folic acid derivative (or folate) found in daily dietary intake that is often used in cancer risk correlation studies. Group: Biochemicals. Alternative Names: N- [4- [ [ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl] formylamino] benzoyl] -L-glutamic Acid; 10-Formylpteroylglutamic Acid; N10-Formylfolic Acid; N- [p- [N- [ (2-Amino-4-hydroxy-6-pteridinyl) methyl] formamido] benzoyl] -glutamic Acid. CAS No. 134-05-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
(2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid-d3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | A labeled metabolite of Orlistat. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester-d3; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
5-Acetylamino-6-formylamino-3-methyluracil Quick inquiry Where to buy Suppliers range | 5-Acetylamino-6-formylamino-3-methyluracil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. CAS No. 85438-96-6. IUPAC Name: N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Molecular formula: C8H10N4O4. Mole weight: 226.19. Catalog: APS85438966. SMILES: CN1C(=O)NC(=C(NC(=O)C)C1=O)NC=O. Format: Neat. | |
6-Amino-5-(N-formyl-N-methyl)-3-methyluracil Quick inquiry Where to buy Suppliers range | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-methyl-formamide; 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide; 6-amino-5-[N-methyl-formylamino )-3-methyluracil; N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide; Caffeine Impurity 4. Grades: 98%. CAS No. 55782-76-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
6-AMINO-5-(N-FORMYL-N-METHYL)-3-METHYLURACIL Quick inquiry Where to buy Suppliers range | 6-Amino-5-(N-formyl-N-methyl)-3-methyluracil, 55782-76-8, N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-methylformamide, AB-323/25048036, DTXSID60399487, AKOS006279925, 6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl(methyl)formamide, FT-0661825, 6-amino-5-[N-methyl-formylamino )-3-methyluracil, N-(6-Amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxopyrimidine-5-yl)-N-methylformamide, N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-methylformamide. | |
(7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester Quick inquiry Where to buy Suppliers range | (7'-Benzyloxy-indolymethyl)formamido-malonic diethyl ester. Group: Biochemicals. Alternative Names: 2-(Formylamino)-2-[[7-(phenylmethoxy)-1H-indol-3-yl]methyl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 1076198-99-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C24H26N2O6. US Biological Life Sciences. | Worldwide |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
a3 Quick inquiry Where to buy Suppliers range | a3. Group: Heterocyclic Organic Compound. Alternative Names: Antimycin A3, AC1NE69H, AGN-PC-007E2T, 11011-32-8, 522-70-3, (2R,3S,6S,7R,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), (6S,7S,8R)-8-butyl-3-{[3-(formylamino)-2-hydroxybenzoyl]amino}-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl 3-methylbutanoate (non-preferred name), [(2S,3R,6R,7S,8S)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate, [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Grades: 96%. CAS No. 522-70-3. Molecular formula: C26H36N2O9. Mole weight: 520.57. IUPAC Name: [8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Exact Mass: 520.24200. Boiling Point: 745.5ºC at 760mmHg. Flash Point: 404.7ºC. Density: 1.25g/cm3. InChIKey: PVEVXUMVNWSNIG-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. | |
Alfuzosin Impurity E HCl Quick inquiry Where to buy Suppliers range | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grades: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
Amitraz Quick inquiry Where to buy Suppliers range | Amitraz is an antiparasitic used to control red spider mites, leaf miners and scale insects. This compound is active by inhibiting the targets monoaminooxidase enzyme. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine; Acarac; Amigard; Apivar ND; Azaform; BAAM; Ovasyn; Parsec; TCL; Taktic; Triazid; U 36059; Varamit. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Amitraz Related Compound B-[d3] Quick inquiry Where to buy Suppliers range | Synonyms: N-(2,4-Dimethyl-phenyl)-N'-methyl-D3-formamidine; Amitraz Metabolite-D3 BTS 27271; Amitraz Related Compound B-d3; N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide-d3; BTS 27271-d3; Monoamitraz-d3. CAS No. 1255517-75-9. Molecular formula: C10H11D3N2. Mole weight: 165.25. | |
Arformoterol Tartrate Quick inquiry Where to buy Suppliers range | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Baumycin C1 Quick inquiry Where to buy Suppliers range | Baumycin C1, an impurity of Daunorubicin and Doxorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Baumycin C1 shows antitumor activity. Synonyms: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)formamide; N-Formyldaunorubicin; NSC 227012; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(formylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[(3-(formylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-5,12-naphthacenedione. Grades: ≥95%. CAS No. 63084-42-4. Molecular formula: C28H29NO11. Mole weight: 555.53. | |
Benfotiamine Quick inquiry Where to buy Suppliers range | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Synonyms: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. Grades: >98%. CAS No. 22457-89-2. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. | |
C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE; c-(2,3,4,6-tetra-o-acetyl-1-azido-1-deoxy-alpha-d-galactopyranosyl)formamide; C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide Quick inquiry Where to buy Suppliers range | C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a compound used in the research of various diseases playing a crucial role in targeting specific cellular pathways associated with compound resistance and cancer progression. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE; C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?. CAS No. 189633-60-1. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
Carrageenan type i commercial grade Quick inquiry Where to buy Suppliers range | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. Group: Heterocyclic Organic Compound. CAS No. 9000-7-1. Product ID: ACM9000071. Molecular formula: C23H23FN4O7Zn. Mole weight: 551.8g/mol. IUPAC Name: zinc; 1-(5-cyanopyridin-2-yl)-3-[(1S, 2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea; diacetate. EC Number: 232-524-2;232-524-2. Solubility: Soluble in hot water; insoluble in alcohol for a 1,5 % dilution;GENERALLY INSOL IN OILS & ORG SOLVENTS; SOL IN ANHYDROUS HYDRAZINE; SPARINGLY SOL IN FORMAMIDE, METHYL SULFOXIDE; INSOL IN N,N-DIMETHYLFORMAMIDE;1 G DISSOLVES IN 100 ML WATER @ ABOUT 80 °C; INSOL IN ETHANOL;Soluble in water forming viscous solutions. | |
Chlorodipiperidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: CHLORO-N,N,N',N'-BIS(PENTA-METHYLENE)-FORMA-MIDI-NIUM HEXAFLUORO-PHOSPHATE; CHLORO-DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; PIPCLU; chloro-N,N,N',N'-bis(pentamethylene)for-mamidinium pf6; N,N,N',N'-BIS(PENTAMETHYLENE) CHLOROFORM AMIDINIUM; PipClU; Piperidinium, 1-(chloro-1-piperidinylmethylene)-, hexafluorophosphate(1-) (1:1); Chloro-N,N,N',N'-bis(pentamethylene)formamidinium hexafluorophosphate; Chloro-dipiperidinocarbenium hexafluorophosphate. Grades: 98%. CAS No. 161308-40-3. Molecular formula: C11H20ClN2?PF6. Mole weight: 360.71. | |
Chlorodipyrrolidinocarbenium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Synonyms: PyClU; chloro-N,N,N',N'-bis(tetramethylene) formamidinium pf6; chloro-n,n,n',n'-bis(tetramethylene)formamidiniumpf6; CHLORO-DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; CHLORO-N,N,N',N'-BIS(TETRAMETHYLENE)FORMAMIDINIUM HEXAFLUOROPHOSPHATE; 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM HEXAFLUOROPHOSPHATE; PYCLU; 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; N, N, N', N'-Bis (tetramethylene)chloroformamidinium hexafluorophosphate; 1-(Chloro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate. Grades: > 97% (T). CAS No. 135540-11-3. Molecular formula: C9H16ClF6N2P. Mole weight: 332.65. | |
Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate Quick inquiry Where to buy Suppliers range | Chloro-N,N,N',N'-tetramethyl-formamidinium hexafluorophosphate. Group: Biochemicals. Alternative Names: N-[Chloro (dimethylamino) methylene]-N-methyl-methanaminium hexafluorophosphate; Tetra methyl chloroformamidinium hexafluorophosphate; TCFH. Grades: Highly Purified. CAS No. 94790-35-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H12ClF6N2P. US Biological Life Sciences. | Worldwide |
Chloro-N, N, N', N'-tetra methyl formamidiniumHexafluorophosphate Quick inquiry Where to buy Suppliers range | Coupling reagent for peptide synthesis and starting material for preparing other coupling reagents. Synonyms: TCFH; N,N,N',N'-Tetramethylchloroformamidinium-hexafluorophosphate; N-(Chloro(dimethylamino)methylene)-N-methylmethanaminium hexafluorophosphate; TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate; Methanaminium, N-[chloro(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1); Tetramethylchloroformamidinium Hexafluorophosphate. Grades: 99% (HPLC). CAS No. 94790-35-9. Molecular formula: C5H12ClF6N2P. Mole weight: 280.58. | |
Cyclotheonamide A Quick inquiry Where to buy Suppliers range | Cyclotheonamide A is a serine protease inhibitor (cyclic polypeptide), which can be obtained from marine sponges of the genus Theonella. Group: Marine Chemicals. Alternative Names: Cyclo[(2S)-2-(formylamino)-β-alanyl-L-prolyl-(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexanoyl-D-phenylalanyl-(2E,4S)-4-amino-5-(4-hydroxyphenyl)-2-pentenoyl]. Grades: 95%+. CAS No. 129033-04-1. Product ID: ACM129033041. Mole weight: 731.8. IUPAC Name: N-[(3S,7E,9S,12R,16S,19S)-12-Benzyl-16-[3-(diaminomethylideneamino)propyl]-9-[(4-hydroxyphenyl)methyl]-2,6,11,14,15,18-hexaoxo-1,5,10,13,17-pentazabicyclo[17.3.0]docos-7-en-3-yl]formamide. SMILES: C1CC2C (=O)NC (C (=O)C (=O)NC (C (=O)NC (C=CC (=O)NCC (C (=O)N2C1)NC=O)CC3=CC=C (C=C3)O)CC4=CC=CC=C4)CCCN=C (N)N. | |
DiBoc-Iodo-L-DOPA Quick inquiry Where to buy Suppliers range | DIBOC-IODO-L-DOPA, 143993-89-9, Ethyl (2S)-2-formamido-3-[2-iodo-4,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propanoate, Ethyl (S)-3-(4,5-bis((tert-butoxycarbonyl)oxy)-2-iodophenyl)-2-formamidopropanoate, SCHEMBL5664158, N-formyl-3,4-di-t-butoxycarbonyloxy-6-iodo-L-phenylalanine ethyl ester. | |
Distamycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Synonyms: Distamycin; Distamycin-3; stallimycin; Herperetin; DST-A; Estalimicina; Stallimicina; Stallimycinum; 2N-(3,3-aminoiminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide. Grades: 95%. CAS No. 636-47-5. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
(E)-N-Desmethyl-N-formyl doxepin Quick inquiry Where to buy Suppliers range | (E)-N-Desmethyl-N-formyl doxepin. Group: Biochemicals. Alternative Names: N-(3-Dibenz[b,e]oxepin-11(6H)-ylidenepropyl)-N-methyl-formamide; N-[(3E)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)propyl]-N-methyl-formamide; (E)-N-Desmethyl-N-formyldoxepin. Grades: Highly Purified. CAS No. 250331-52-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H19NO2. US Biological Life Sciences. | Worldwide |
(E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate Quick inquiry Where to buy Suppliers range | (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyldimethylsilyl) Oxy) Butyl) Phenyl) Diazenyl) Phenyl) Amino) -2-Oxoethyl) Carbamate. Group: Organosilicone. Alternative Names: Description: Applications (E) -Tert-Butyl (2- ( (4- ( (4- (4- ( (Tert-Butyl di methyl sily l ) Oxy) Butyl ) Phenyl ) Diazenyl ) Phenyl ) Ami)-2-Oxoethyl ) Carbamateisanintermediate inthesynthesisof (E)-2-Formamido-N- (4- ( (4- (4-hydroxybutyl ) Phenyl ) Diazenyl ) Phenyl ) Acetamide (F792100) , Acom poundusefulirganicsynthesis. Molecular formula: C29H44N4O4Si. Mole weight: 540.77 g/mol. | |
Fluostatin B Quick inquiry Where to buy Suppliers range | Fluostatin B is produced by the strain of Streptomyces sp. TA-3391. It inhibits the ability of DPP-III, and with arginyl-arginine-2-naphthalene formamide as the substrate, the IC50 is 24.0μg/mL. Synonyms: 2,3-Dihydro-3-methyl-1,2,6,7-tetrahydroxy-1H-benzo(a)fluorene-4,11-dione; 1H-Benzo[a]fluorene-4,11-dione,2,3-dihydro-1,2,6,7-tetrahydroxy-3-methyl-(9CI). CAS No. 158906-40-2. Molecular formula: C18H14O6. Mole weight: 326.30. | |
Formoterol fumarate dihydrate Quick inquiry Where to buy Suppliers range | Formoterol fumarate dihydrate is a β2-adrenergic receptor agonist. Synonyms: Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate, hydrate (2:1:2); Formamide, N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, rel-, (2E)-2-butenedioate (2:1) (salt), dihydrate; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, (R*,R*)-, (E)-2-butenedioate (2:1) (salt), dihydrate; Formoterol fumarate hydrate; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate. Grades: ≥95%. CAS No. 183814-30-4. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
Formoterol fumarate dihydrate Quick inquiry Where to buy Suppliers range | Formoterol fumarate dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: BD-40A;ATOCK;FORADIL;FORMOTEROL FUMARATE HYDRATE;OXEZE;Foradil acrolizer;Foradil certihaler;Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, rel-, (E)-2-butenedioate (2:1) (salt). CAS No. 87833-61-2. Product ID: ACM87833612. Molecular formula: C42H56N4O14. Mole weight: 840.91. | |
Formoterol Fumarate Dihydrate (BD-40A, Atock, Foradil, Oxeze) Quick inquiry Where to buy Suppliers range | A b2-adrenergic receptor agonist. Used as an antiasthmatic. Group: Biochemicals. Alternative Names: rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide Fumarate Dihydrate; Atock; Foradil; Oxeze; BD 40A; CGP 25827A; Formoterol Hemifumarate Dihydrate. Grades: Highly Purified. CAS No. 183814-30-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Formoterol Fumarate Dihydrate EP Impurity I Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I is a stereoisomer of Formoterol. Synonyms: rel-(R,S)-Formoterol; anti-rac-Formoterol; rel-N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1S) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide. Grades: > 95%. CAS No. 532414-36-1. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I (R,S-isomer) ((R,S)-Formoterol) is an impurity of Formoterol Fumarate Dihydrate, a drug used for the therapy of various respiratory disorders, including asthma and chronic obstructive pulmonary disease (COPD). Synonyms: Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [R-(R*,S*)]-. Grades: > 95%. CAS No. 67346-51-4. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) Quick inquiry Where to buy Suppliers range | Formoterol Fumarate Dihydrate EP Impurity I (S,R-isomer) is an extensively refined derivative of Formoterol Fumarate Dihydrate. Formoterol Fumarate Dihydrate is an indispensable long-acting beta2-adrenergic agonist (LABA) bronchodilator. Synonyms: (S,R)-Formoterol; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-, [S-(R*,S*)]-. Grades: > 95%. CAS No. 67346-50-3. Molecular formula: C19H24N2O4. Mole weight: 344.41. | |
Formoterol Impurity E (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Synonyms: N- (2-hydroxy-5- (1-hydroxy-2- ( (2- (4-methoxy-3-methylphenyl) -1-methylethyl) amino) ethyl) phenyl) formamide; N- [2-Hydroxy-5- [1-hydroxy-2- [ [2- (4-methoxy-3-methylphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide; 1616967-26-0; F21HDN95Q3; CS-0166469; Q27277525; 3-Methyl Formoterol Hemifumarate(Mixture of Diastereomers); FORMOTEROL FUMARATE DIHYDRATE IMPURITY E [EP IMPURITY]; (+/-) -N- (2-HYDROXY-5- (1-HYDROXY-2- ( (2- (4-METHOXY-3-METHYLPHENYL) -1-METHYLETHYL) AMINO) ETHYL) PHENYL) FORMAMIDE; Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-3-methylphenyl)-1-methylethyl]amino]ethyl]phenyl]-; N-(2-Hydroxy-5-(1-hydroxy-2-((1-(4-methoxy-3-methylphenyl)propan-2-yl)amino)ethyl)phenyl)formamide (Formoterol Impurity. Grades: > 95%. CAS No. 1616967-26-0. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
Formoterol O-beta-D-Glucuronide (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | Formoterol O-beta-D-Glucuronide (mixture of diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 2-(Formylamino)-4-[(1RS)-1-hydroxy-2-[[(1RS)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 615551-59-2. Pack Sizes: 1MG. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-formamido-4-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. Molecular formula: C25H32N2O10. Mole weight: 520.53. Catalog: APS615551592. SMILES: COc1ccc (C[C@@H] (C)NC[C@H] (O)c2ccc (O[C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)O)c (NC=O)c2)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Formoterol tartrate Quick inquiry Where to buy Suppliers range | Formoterol tartrate is a salt form of Formoterol. Formoterol is a beta 2 adrenergic receptor agonist that can be used in the treatment of asthma and COPD. It has an extended duration of action (up to 12 hours) compared to short-acting β2 agonists such as salbutamol (4-6 hours). Formoterol can be used as "symptom controllers" to supplement prophylactic corticosteroid therapy. Synonyms: N-[2-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-formamide, (2R,3R)-2,3-dihydroxybutane-dioate; Arformoterol Tartrate. CAS No. 200815-49-2. Molecular formula: C23H30N2O10. Mole weight: 494.497. | |
Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Di-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[2-[[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formylamino]ethyl]-N-[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]formamide. CAS No. 1199350-02-1. IUPAC Name: N-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)phenyl]-N-[2-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-formylanilino]ethyl]formamide. Molecular formula: C35H36Cl2N8O6. Mole weight: 735.62. Catalog: APS1199350021. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N (CCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)C=O. Format: Neat. Product Type: Impurity. | |
Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity Quick inquiry Where to buy Suppliers range | Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: rel-N-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-N-[2-[[4-[1,5-dihydro-1-(1-methylpropyl)-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]amino]ethyl]formamide. CAS No. 1199350-00-9. IUPAC Name: N-[2-[4-(1-butan-2-yl-5-oxo-1,2,4-triazol-4-yl)anilino]ethyl]-N-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]formamide. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.61. Catalog: APS1199350009. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (NCCN (C=O)c3ccc (OC[C@H]4CO[C@@] (Cn5cncn5) (O4)c6ccc (Cl)cc6Cl)cc3)cc2. Format: Neat. Product Type: Impurity. | |
Itraconazole N-Formyl-Ethlene Impurity Quick inquiry Where to buy Suppliers range | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
Linagliptin N-Formyl Impurity Quick inquiry Where to buy Suppliers range | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity JX; (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)formamide. Grades: ≥95%. CAS No. 2137744-33-1. Molecular formula: C26H28N8O3. Mole weight: 500.55. | |
Macimorelin Quick inquiry Where to buy Suppliers range | Macimorelin (also known as AEZS-130, EP-1572) is a novel synthetic small molecule, acting as a ghrelin agonist, that is orally active and stimulates the secretion of growth hormone (GH). Based on results of Phase 1 studies, AEZS-130 has potential applications for the treatment of cachexia, a condition frequently associated with severe chronic diseases. In addition to the therapeutic application, a Phase 3 trial with AEZS-130 as a diagnostic test for growth hormone deficiencies in adults has been completed. Synonyms: AEZS-130; AEZS 130; AEZS130; EP-1572; EP1572; EP 1572; JMV 1843; JMV-1843; 2-amino-N-((R)-1-(((R)-1-formamido-2-(1H-indol-3-yl)ethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Grades: 98%. CAS No. 381231-18-1. Molecular formula: C26H30N6O3. Mole weight: 474.56. | |
Methotrexate sodium Quick inquiry Where to buy Suppliers range | Methotrexate sodium is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Abortifacient agents, nonsteroidal. Synonyms: sodium (4S) -4-carboxy-4-[ (4-{[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino}phenyl) formamido]butanoate; sodium (2S)-4-carboxy-2- (4-{[ (2, 4-diaminopteridin-6-yl)methyl] (methyl)amino}benzamido)butanoate; sodium 4-carboxy-2- ({4-[[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino]benzoyl}amino) butanoate. Grades: > 98%. CAS No. 15475-56-6. Molecular formula: C20H21N8NaO5. Mole weight: 476.42. | |
N-2,4-Dimethylphenyl-N'-methylformamidine Quick inquiry Where to buy Suppliers range | N-2,4-Dimethylphenyl-N'-methylformamidine. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: N-Methyl-N'-(2,4-xylyl)formamidine, N-2,4-Dimethylphenyl-N'-methylformamidine. CAS No. 33089-74-6. IUPAC Name: N'-(2,4-dimethylphenyl)-N-methylmethanimidamide. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS33089746. SMILES: CN\C=N\c1ccc(C)cc1C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
N-2,4-Dimethylphenyl-N'-methylformamidine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | N-2,4-Dimethylphenyl-N'-methylformamidine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: N-Methyl-N'-(2,4-xylyl)formamidine, N-2,4-Dimethylphenyl-N'-methylformamidine. CAS No. 33089-74-6. Pack Sizes: 1ML. IUPAC Name: N'-(2,4-dimethylphenyl)-N-methylmethanimidamide. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS33089746A. SMILES: CN\C=N\c1ccc(C)cc1C. Format: Single Solution. Shipping: Room Temperature. | |
N-(2-Methyl-3,5-dinitrobenzoyl)-L-glutamic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-[(2-methyl-3,5-dinitrophenyl)formamido]pentanedioic acid. CAS No. 52090-28-5. Molecular formula: C13H13N3O9. Mole weight: 355.26. | |
N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic Acid Quick inquiry Where to buy Suppliers range | N-[4-[3-[2-Amino-4-(formylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]-3-oxopropyl]benzoyl]-L-glutamic acid is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Seco-indolone; (S)-2-(4-(3-(2-Amino-4-formamido-6-oxo-1,6-dihydropyrimidin-5-yl)-3-oxopropyl)benzamido)pentanedioic acid; Pemetrexed Impurity 20. Grades: 98%. CAS No. 1644286-35-0. Molecular formula: C20H21N5O8. Mole weight: 459.41. | |
N-(4,4-Diethoxybutyl)-formamide Quick inquiry Where to buy Suppliers range | Used in the preparation of a gamma- methyl aminobuteraldehyde precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 220803-77-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride Quick inquiry Where to buy Suppliers range | N-(4-Amino-6,7-dimethoxyquinazol-2-yl)-N-methylpropylenediamine Formamide Hydrochloride. Group: Biochemicals. Alternative Names: N [3- [ (4-Amino-6, 7-dimethoxyquinaolin-2-yl) methylamino] propyl] formamide Hydrochloride. Grades: Highly Purified. CAS No. 1026411-59-5. Pack Sizes: 10mg. Molecular Formula: C14H17N5O2, Molecular Weight: 355.82. US Biological Life Sciences. | Worldwide |
N-Desacetyl-N-formyl Apremilast Quick inquiry Where to buy Suppliers range | N-Desacetyl-N-formyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide; N-{2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. | |
N-Desacetyl-N-formyl thiocolchicoside Quick inquiry Where to buy Suppliers range | N-Desacetyl-N-formyl thiocolchicoside. Group: Heterocyclic Organic Compound. Alternative Names: N-Desacetyl-N-forMyl Thiocolchicoside;N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-diMethoxy-10-(Methylthio)-9-oxobenzo[a]heptalen-7-yl]forMaMide. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59004. | |
N-Desacetyl-N-formyl Thiocolchicoside Quick inquiry Where to buy Suppliers range | A metabolite of Thiocolchicoside which has been used for over 35 years as a myorelaxant in the treatment of painful muscle contractions in acute and chronic rheumatic conditions, in traumatology and especially in patients with acute low back pain. Synonyms: N-[(7S)-3-(b-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide. Grades: > 95%. CAS No. 219547-29-2. Molecular formula: C26H31NO10S. Mole weight: 549.59. | |
N-Desacetyl-N-formyl Thiocolchicoside Quick inquiry Where to buy Suppliers range | N-Desacetyl-N-formyl Thiocolchicoside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 219547-29-2. IUPAC Name: N-[(7S)-1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide. Molecular formula: C26H31NO10S. Mole weight: 549.59. Catalog: APS219547292. SMILES: COc1c (O[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]2O)cc3CC[C@H] (NC=O)C4=CC (=O)C (=CC=C4c3c1OC)SC. Format: Neat. | |
N-Formylfortimicin A Quick inquiry Where to buy Suppliers range | N-Formylfortimicin A is produced by the strain of Micromonospora SF-1854. It has anti-gram positive and negative bacteria activity. The activity was 8-16 times weaker than that of Fortimycin A, but the effect on Salmonella, pseudomonas, and Streptococcus faecalis is similar to that of Fortimycin A. Synonyms: N-((1R,2R,3S,4S,5R,6R)-4-amino-3-(((2R,3R,6R)-3-amino-6-((R)-1-aminoethyl)tetrahydro-2H-pyran-2-yl)oxy)-2,5-dihydroxy-6-methoxycyclohexyl)-2-formamido-N-methylacetamide. Grades: >98%. CAS No. 74228-81-2. Molecular formula: C18H35N5O7. Mole weight: 433.50. | |
N-Formyl N,N-Didesmethyl Sibutramine. Quick inquiry Where to buy Suppliers range | An intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutyl}formamide. Grades: Highly Purified. CAS No. 84467-85-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
N-Formyl N,N-Didesmethyl Sibutramine-d6. Quick inquiry Where to buy Suppliers range | A labeled intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl-d6]-3-methylbutyl}formamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
N-Methyl-N'-(2,4-xylyl)formamidine Quick inquiry Where to buy Suppliers range | N-Methyl-N'-(2,4-xylyl)formamidine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: N-2,4-Dimethylphenyl-N'-methylformamidine,N-Methyl-N'-(2,4-xylyl)formamidine. CAS No. 33089-74-6. IUPAC Name: N'-(2,4-dimethylphenyl)-N-methylmethanimidamide. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS33089746B. SMILES: CN\C=N\c1ccc(C)cc1C. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine Quick inquiry Where to buy Suppliers range | N-Methyl-N'-2, 4-xylyl-N- (N-2, 4-xylylformimidoyl) formamidine. Group: Biochemicals. Alternative Names: N'- (2, 4-Dimethylphenyl) -N-[[ (2, 4-dimethylphenyl) imino]methyl]-N-methyl-methanimidamide; Amitraz; Acarac. Grades: Highly Purified. CAS No. 33089-61-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H23N3. US Biological Life Sciences. | Worldwide |
N,N-Dimethylformamide Azine Dihydrochloride Quick inquiry Where to buy Suppliers range | N,N-Dimethylformamide Azine Dihydrochloride is used in the preparation of trisubstituted triazoles as ligands in coordination polymers. Group: Biochemicals. Alternative Names: 1, 2-Bis[ (dimethylamino) methylene]hydrazine Dihydrochloride; Dimethylformamide Azine Dihydrochloride; N,N-Dimethyl Formamide Azine Dihydrochloride; N'-[ (dimethylamino) methylene]-N, N-dimethyl-methanehydrazonamide Dihydrochloride. Grades: Highly Purified. CAS No. 868670-46-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
N,N-Dinitrosopentamethylenetetramine Quick inquiry Where to buy Suppliers range | N,N-Dinitrosopentamethylenetetramine. Uses: Flammable explosive solid.;DryPowder. Group: Polymers. IUPAC Name: 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane. Molecular Weight: 186.17g/mol. Molecular Formula: C5H10N6O2. SMILES: C1N2CN(CN1CN(C2)N=O)N=O. InChI: InChI=1S/C5H10N6O2/c12-6-10-2-8-1-9(4-10)5-11(3-8)7-13/h1-5H2. InChIKey: MWRWFPQBGSZWNV-UHFFFAOYSA-N. Melting Point: 204.5 ?. Solubility: SOL IN DIMETHYL FORMAMIDE; SOMEWHAT SOL IN PYRIDINE;SOMEWHAT SOL IN METHYL ETHYL KETONE & ACETONITRILE;SLIGHTLY SOL IN WATER (ABOUT 1%), METHANOL, ETHANOL;SLIGHTLY SOL IN BENZENE, ETHER, ACETONE;READILY SOL DIMETHYL SULFOXIDE. | |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
Pirimicarb-desmethyl-formamido Quick inquiry Where to buy Suppliers range | Pirimicarb-desmethyl-formamido. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 27218-04-8. IUPAC Name: [2-[formyl(methyl)amino]-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate. Molecular formula: C11H16N4O3. Mole weight: 252.27. Catalog: APS27218048. SMILES: CN(C)C(=O)Oc1nc(nc(C)c1C)N(C)C=O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Polyvinyl Chloride Quick inquiry Where to buy Suppliers range | Polyvinyl Chloride. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at -20 ? (liquid). | |
PolyVinyl Chloride Quick inquiry Where to buy Suppliers range | PolyVinyl Chloride. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 cP at | |
Poly(vinyl chloride), K-value 59-55 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 59-55. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
Poly(vinyl chloride), K-value 62-60 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 62-60. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
Poly(vinyl chloride), K-value 68-65 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 68-65. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
Poly(vinyl chloride), K-value 72-71 Quick inquiry Where to buy Suppliers range | Poly(vinyl chloride), K-value 72-71. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (g | |
polyvinyl chloride resin Quick inquiry Where to buy Suppliers range | polyvinyl chloride resin. Uses: Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. IUPAC Name: chloroethene. Molecular Weight: 62.5g/mol. Molecular Formula: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. SMILES: C=CCl. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N. Boiling Point: 7 °F at 760 mm Hg (NTP, 1992);-13.3 ?;-13.8 ?;-13 ?;7°F;7°F. Melting Point: -245 °F (NTP, 1992);-153.7 ?;-153.84 ?;-154 ?;-256°F;-256°F. Flash Point: -110 °F (NTP, 1992);Gas (-108.4 °F (-78 ?)) - open cup.;-78 ? (-112 °F) - closed cup;-78 ? c.c.;-110°F;NA (Gas). Density: 0.969 at 8.6 °F (USCG, 1999);0.9106 g/cu cm at 20 ?;1.406;Density (vapour at 15 ?): 8 g/l;Relative density (water = 1): 0.9 (liquid);1.41 g/cm³;0.969 at 8.6°F;2.21(relative gas density). Solubility: Slightly soluble (NTP, 1992);In water, 8.8X10+3 mg/L at 25 ?;In water, 2700 mg/L;Soluble in ethanol; very soluble in ethyl ether;Soluble in carbon tetrachloride and benzene;Soluble in hydrocarbons, oil, chlorinated solvents, and most common organic solvents.;HIGH MOL WT UNMODIFIED PVC SOL IN: CYCLOHEXANONE; METHYL CYCLOHEXANONE; DIMETHYL FORMAMIDE; NITROBENZENE; TETRAHYDROFURAN; ISOPHORONE; MESITYL OXIDE;LOW MOL WT PVC POLYMERS SOL IN: DIPROPYL KETONE; METHYL AMYL KETONE; METHYL ISOBUTYL KETONE; ACETONYLACETONE; METHYL ETHYL KETONE; DIOXANE; METHYLENE CHLORIDE;Solubility in water, g/l at 25 ?: 1.1 (poor);Solubility in water: very poor;(77°F): 0.1%. Viscosity: 0.01072 cP at 101.325 kPa, 20 ? (gas); 0.280 |