Tri Chloro Acetic Acid Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide Penta-acetate D-Gluconic Acid Salt Quick inquiry Where to buy Suppliers range | 1-(4-Chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide penta-acetate D-gluconic acid salt is one of chlorhexidine intermediates. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: (1S) -1, 2, 3, 4, 5-Penta-O-acetyl-1-C-{4-[ (4-chlorophenyl) amino]-6-[ (6-{N'-[N- (4-chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) amino]-1, 3, 5-triazin-2-yl}-D-arabinitol 2,3,4,5,6-penta-O-acetyl-D-gluconic acid (1:1). Molecular formula: C38H48Cl2N10O10.C16H22O12. Mole weight: 1282.09. | |
2- (2- (4-Chlorophenoxy) phenyl) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (2- (4-Chlorophenoxy) phenyl) acetic acid is used in the preparation of tri-substituted thiazoles as RAGE antagonists in Alzheimer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 25563-04-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11ClO3. US Biological Life Sciences. | Worldwide |
2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid Quick inquiry Where to buy Suppliers range | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6ClF3O2, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid Quick inquiry Where to buy Suppliers range | 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid is a fungicide metabolite which is used in the treatment of vegetables in the protection of crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000522-34-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H5ClF3NO2, Molecular Weight: 239.58. US Biological Life Sciences. | Worldwide |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid Quick inquiry Where to buy Suppliers range | 4-[(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)oxy]-Butanoic acid. Group: Biobased Products. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid. Grades: 98%. CAS No. 116112-80-2. Product ID: BBC116112802. IUPAC Name: 4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybutanoic acid. Appearance: White powder. SMILES: CC (=O)OC[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)OCCCC (=O)O)OC (=O)C)OC (=O)C)OC (=O)C. | |
(4-Chloro-2-methylphenoxy-2,?3,?5-d3)?acetic Acid Quick inquiry Where to buy Suppliers range | (4-Chloro-2-methylphenoxy-2,?3,?5-d3)?acetic Acid. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Acetic acid, (4-chloro-2-methylphenoxy-2,3,5-d3)- (9CI), MCPA-d3, MCPA D3 (phenyl D3). CAS No. 352431-14-2. IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)acetic acid. Molecular formula: C92H3H6ClO3. Mole weight: 203.64. Catalog: APS352431142. SMILES: [2H]c1c ([2H])c (OCC (=O)O)c (C)c ([2H])c1Cl. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester Quick inquiry Where to buy Suppliers range | 4-Chloro-alpha-[3- (trifluoromethyl) phenoxy]benzeneacetic acid 2-(acetylamino)ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 24136-23-0. Molecular formula: C19H17ClF3NO4. Mole weight: 415.79. | |
4-Chlorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 4-Chlorophenyl 2-Acetamido-3,4,6-Tri-O-Acetyl-2-Deoxy-b-D-Glucopyranoside, renowned for its extraordinary anti-inflammatory attributes, consistently garners substantial attention within the biomedical domain. Due to its distinctive chemical makeup and intricate mode of operation, this potent substance plays a vital role in pharmaceutical research and the identification of efficacious therapeutics for a plethora of ailments, such as rheumatoid arthritis, inflammatory bowel disease, and chronic inflammatory conditions. Synonyms: [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate; F1507-0115; [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate; 1094814-79-5; [3,4-bis(acetyloxy)-6-(4-chlorophenoxy)-5-acetamidooxan-2-yl]methyl acetate; 4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside; DTXSID40393988; AKOS001176751; AKOS016295637; 5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; FT-0658589; A828269; SR-01000908800; SR-01000908800-1; Z55186898; acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester. CAS No. 50729-97-0. Molecular formula: C20H24ClNO9. Mole weight: 457.86. | |
5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate Quick inquiry Where to buy Suppliers range | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 5-Amino-2-chlorobenzotrifluoride N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R,3R,4S,5S,6S)-2-((4-Chloro-3-(trifluoromethyl)phenyl)amino)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C20H21ClF3NO9. Mole weight: 511.83. | |
5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid sodium salt Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-alpha-D-N-acetylneuraminic acid sodium salt. Group: Biobased Products. Alternative Names: N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic acid monosodium salt. Grades: 98%. CAS No. 160369-85-7. Product ID: BBC160369857. Molecular formula: C19H21BrClN2O9.Na. Mole weight: 559.73. IUPAC Name: Sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Appearance: White to off-white solid. SMILES: CC (=O)N[C@@H]1[C@H] (C[C@@] (O[C@H]1[C@@H] ([C@@H] (CO)O)O) (C (=O)[O-])OC2=CNC3=C2C (=C (C=C3)Br)Cl)O. [Na+]. | |
5-Bromo-4-chloro-3-indolyl-Alpha-D-N-acetylneuraminic Acid, Sodium Salt Quick inquiry Where to buy Suppliers range | 5-Bromo-4-chloro-3-indolyl-Alpha-D-N-acetylneuraminic Acid, Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 160369-85-7. IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate. Molecular formula: C19H21BrClN2O9.Na. Mole weight: 559.72. Catalog: APS160369857. SMILES: [Na+]. CC (=O)N[C@@H]1[C@@H] (O)C[C@@] (Oc2c[nH]c3ccc (Br)c (Cl)c23) (O[C@H]1[C@H] (O)[C@H] (O)CO)C (=O)[O-]. Format: Neat. | |
6H05 TFA Quick inquiry Where to buy Suppliers range | 6H05 is a selective, and allosteric inhibitor of oncogenic K-Ras(G12C). Synonyms: 6H05 trifluoroacetate; 6H05 (trifluoroacetate); 2061344-88-3; 6H05 (TFA); 6H05 TFA; 1-[2- (4-chlorophenyl) sulfanylacetyl]-N-[2-[2- (dimethylamino) ethyldisulfanyl]ethyl]piperidine-4-carboxamide; 2,2,2-trifluoroacetic acid; s7330; HMS3653E14; 1469338-01-9(free base); HY-12408A; AKOS026750271; CCG-270161; CS-3428; MS-30517; FT-0742955; SW219399-1; F85070; 1-(2-((4-chlorophenyl)thio)acetyl)-n-(2-((2-(dimethylamino)ethyl)dithio)ethyl)-4-piperidinecarboxamide 2,2,2-trifluoroacetate. Grades: ≥97%. CAS No. 2061344-88-3. Molecular formula: C20H30ClN3O2S3·CF3COOH. Mole weight: 590.14. | |
Acifluorfen-methyl-2-amino 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acifluorfen-methyl-2-amino 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites. Alternative Names: Benzoic acid, 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, methyl ester, 4-Amino-3-carbomethoxy-2'-chloro-4'-trifluoromethyldiphenyl ether. CAS No. 58105-66-1. Pack Sizes: 1ML. IUPAC Name: methyl 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate. Molecular formula: C15H11ClF3NO3. Mole weight: 345.70. Catalog: APS58105661A. SMILES: COC (=O)c1cc (Oc2ccc (cc2Cl)C (F) (F)F)ccc1N. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Antimony Trichloride Quick inquiry Where to buy Suppliers range | Antimony Trichloride. Uses: Antimony trichloride is a colorless crystalline solid. It is shipped as a solid or liquid solution. It is decomposed slowly by water to hydrochloric acid and antimony oxychloride. Antimony oxychloride is soluble in hydrochloric acid but insoluble in water. It is corrosive to metals and tissue.;COLOURLESS HYGROSCOPIC CRYSTALS WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: trichlorostibane. Molecular Weight: 228.11g/mol. Molecular Formula: SbCl3;SbCl3;Cl3Sb. SMILES: Cl[Sb](Cl)Cl. InChI: InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3. InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K. Boiling Point: 433 °F at 760 mm Hg (USCG, 1999);220.3 ?;223.5 ?. Melting Point: 163 °F (USCG, 1999);73.4 ?;73 ?. Density: 3.14 at 68 °F (USCG, 1999);3.14 g/cu cm;3.14 g/cm³. Solubility: In water, 987 g/100 g water at 25 ?;Soluble in acid, ethanol, benzene, acetone;Soluble in alcohol, chloroform (about 22%), benzene, acetone, carbon disulfide, dioxane, carbon tetrachloride (1.1 molar), ether;Insoluble in pyridine, quinoline, other organic bases;1 gram dissolves in 10.1 mL water at 25 ?. Considerably more soluble in HCl;Solubility in water, g/100ml at 25 ?: 10. | |
Benzoguanamine Quick inquiry Where to buy Suppliers range | Benzoguanamine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Polymers. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine; Quick inquiry Where to buy Suppliers range | Benzoguanamine;2,4-Diamino-6-phenyl-1,3,5-triazine. Uses: DryPowder;WHITE CRYSTALS OR POWDER. Group: Monomers. CAS No. 91-76-9. IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular Weight: 187.2g/mol. Molecular Formula: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI: InChI=1S/C9H9N5/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14). InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N. Melting Point: 226.5 ?;227-228 ?;228 ?. Purity: 98%. Density: 1.40 @ 25 ?/4 ?;1.42 g/cm³. Solubility: 0.00 M;SOL IN METHYL CELLOSOLVE; INSOL IN BENZENE;0.06% IN WATER @ 22 ?; 0.6% IN WATER @ 100 ?;> 10% in ethanol;> 10% in ethyl ether;Soluble dilute hydrochloric acid; practically insoluble in chloroform, ethyl acetate.;Slightly soluble in trifluoroacetic acid.;Solubility at 20 ?, g/l: 0.3 in water, 18.0 in acetone, 0.3 in benzene, 120.0 in dimethylformamide.;Solubility in water, g/100ml at 20 ?: 0.03 (very poor). | |
Carfentrazone (free acid) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carfentrazone (free acid) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Carfentrazone, Aim EC, Oratio,α,2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic acid, 2-Chloro-3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]propionic acid. CAS No. 128621-72-7. IUPAC Name: 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoic acid. Molecular formula: C13H10Cl2F3N3O3. Mole weight: 384.14. Catalog: APS128621727B. SMILES: CC1=NN (C (=O)N1C (F)F)c2cc (CC (Cl)C (=O)O)c (Cl)cc2F. Format: Single Solution. Shipping: Room Temperature. | |
CATPB Quick inquiry Where to buy Suppliers range | CATPB is a human FFA2 inverse agonist (pKi = 7.87). It increases forskolin-induced cAMP production, and inhibits acetate-induced MAPK signaling in cells expressing human FFA2. Synonyms: (S)-3-(2-(3-Chlorophenyl)acetamido)-4-(4-(trifluoromethyl)phenyl)butanoic acid. Grades: ≥98% by HPLC. CAS No. 1322598-09-3. Molecular formula: C19H17ClF3NO3. Mole weight: 399.79. | |
Cetirizine Dihydrochloride 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; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Sancotec, Zirtin, P 071,Cetirizine Dihydrochloride, Cetrizet, Alerlisin, Cistamine, Zyrzine, Riztec, Virlix, UCB-P 071, Zyrtec, Cetiriz, Cetrine, Zyrlex, Tomazine, Zirtek, Zeran, Cetrak, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Alerid, Histazine-1, Epirizine, Histazine, Triz, Zirtec, Formistin, Reactine, Selitex, Cesta, Cetirizine dihydrochloride, Nosemin, Cetirizine hydrochloride, Alercet, Ryzen. CAS No. 83881-52-1. Pack Sizes: 250MG. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular formula: C21H25ClN2O3.2ClH. Mole weight: 461.81. Catalog: APS83881521. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. Format: Neat. | |
Cetirizine for peak identification Quick inquiry Where to buy Suppliers range | Cetirizine for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Formistin, Reactine, Alerlisin, Zirtek, Riztec, Histazine, Nosemin, Virlix, Zyrlex, Selitex, Cetiriz, Histazine-1, Zirtin, P 071, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Zyrzine, Alerid, Zeran, Zyrtec, Epirizine,Cetirizine Dihydrochloride, Cistamine, Cetirizine hydrochloride, Cetirizine dihydrochloride, Tomazine, Sancotec, Cetrizet, Cetrine, Zirtec, Alercet, Cesta, Ryzen, UCB-P 071, Cetrak, Triz. CAS No. 83881-52-1. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular formula: C21H25ClN2O3.2ClH. Mole weight: 461.81. Catalog: APS83881521B. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cetirizine hydrochloride Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cetiriz, Riztec, Cesta, Tomazine, Cetrine, Zyrtec, Zirtek, Selitex, Epirizine, Zirtec, Histazine-1, Zeran, Sancotec, Virlix, Ryzen, Alerid, Cetirizine hydrochloride, Cistamine, Alerlisin, Cetrak, Alercet, Cetirizine dihydrochloride, P 071, UCB-P 071, Acetic acid, [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride (9CI), Triz, Zirtin, Cetrizet, Reactine, Zyrlex, Formistin, Zyrzine,Cetirizine Dihydrochloride, Histazine, Nosemin. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 83881-52-1. Pack Sizes: 1G. IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride. Molecular formula: C21H25ClN2O3.2ClH. Mole weight: 461.81. Catalog: APS83881521A. SMILES: Cl. Cl. OC (=O)COCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
DP2 Antagonist II (CRTH2 Antagonist II, GPR44 Antagonist II, (R)-(5-Chloro-1'-(5-chloro-2-fluorobenzyl)-2,2',5'-trioxospiro(indole-3,3?-pyrrolidin)-1(2H)-yl)acetic Acid) Quick inquiry Where to buy Suppliers range | The (R) enantiomer of a cell-permeable alkynylphenoxyacetic acid that acts as a high affinity antagonist against the G protein-coupled PGD2 receptor CRTH2/DP2 (Ki = 5.3 and 5.0nM against human & murine DP2, respectively), exhibiting much reduced potency against a panel of more than 50 other receptors and ion channels. Effectively inhibits DP2-dependent chemotaxis of primary human eosinophils (IC50 = 100nM). Exhibits higher Caco-2 permeability than DP2 Antagonist I, but less oral bioavailability in mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
Flufenpyr Quick inquiry Where to buy Suppliers range | Flufenpyr. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI), 2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid, Flufenpyr. CAS No. 188490-07-5. IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid. Molecular formula: C14H9ClF4N2O4. Mole weight: 380.68. Catalog: APS188490075. SMILES: CC1=C (C=NN (C1=O)c2cc (OCC (=O)O)c (Cl)cc2F)C (F) (F)F. Format: Neat. | |
Flufenpyr 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Flufenpyr 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Acetic acid, [2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]- (9CI), Flufenpyr, 2-[2-Chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]acetic acid. CAS No. 188490-07-5. Pack Sizes: 1ML. IUPAC Name: 2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl]phenoxy]acetic acid. Molecular formula: C14H9ClF4N2O4. Mole weight: 380.68. Catalog: APS188490075A. SMILES: CC1=C (C=NN (C1=O)c2cc (OCC (=O)O)c (Cl)cc2F)C (F) (F)F. Format: Single Solution. Shipping: Room Temperature. | |
GPR120-IN-1 Quick inquiry Where to buy Suppliers range | GPR120-IN-1, a cell-permeable azaspiroundecanyl acetic acid compound, is an orally available, selective agonist of GPR120 (EC50 = ~0.35 μM) that demonstrates potent selectivity over another lipid-sensing G-protein, GPR40 (FFAR1). Synonyms: 2-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid; GPR120 Compound A; MDK77754; MDK-77754; MDK 77754; GPR120 cpdA. CAS No. 1599477-75-4. Molecular formula: C19H23ClF3NO3. Mole weight: 405.84. | |
GW3965 Quick inquiry Where to buy Suppliers range | GW3965 is a potent, selective LXR agonist for hLXRα and hLXR&beta. When screened against a panel of nuclear receptors, it cross-reacted with only the pregnane X receptor (PXR). In Vitro: Recruit the steroid receptor coactivator 1 to human LXRα with EC50 of 125 nM in a cell-free ligand-sensing assay; Potent antagonistic activity against hLXRα and hLXRβ in cell-based assays with EC50 of 190 nM and 30 nM, respectively; In human islets, GW3965 (1 μM) reduces expression of selected pro-inflammatory cytokines including IL-8, monocyte chemotactic protein-1 and tissue factor In Vivo: At a dose of 10 mg/kg upregulates ABCA1 expression 8-fold and raises circulating levels of HDL by 30% with Cmax of 12.7 μg/mL and t1/2 of 2 hours. Uses: A liver x receptor agonist; represses the production of pro-inflammatory cytokines by murine mast cells; in vitro: reduces tissue factor production and inflammatory responses in human islets. Synonyms: GW3965; GW 3965; GW-3965; 2- (3- (3- ( (2-chloro-3- (trifluoromethyl) benzyl) (2, 2-diphenylethyl) amino) propoxy) phenyl) acetic acid hydrochloride. Grades: ≥ 98.0%. CAS No. 405911-09-3. Molecular formula: C33H31ClF3NO3. Mole weight: 582.05. | |
Haloxyfop (free acid) 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Haloxyfop (free acid) 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 69806-34-4. IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. Molecular formula: C15H11ClF3NO4. Mole weight: 361.70. Catalog: APS69806344A. SMILES: CC (Oc1ccc (Oc2ncc (cc2Cl)C (F) (F)F)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Hexen-5-ol Quick inquiry Where to buy Suppliers range | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
Indomethacin Acyl-Beta-D-glucuronide Quick inquiry Where to buy Suppliers range | Indomethacin Acyl-Beta-D-glucuronide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75523-11-4. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Molecular formula: C25H24ClNO10. Mole weight: 533.91. Catalog: APS75523114. SMILES: COc1ccc2c (c1)c (CC (=O)O[C@@H]3O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]3O)C (=O)O)c (C)n2C (=O)c4ccc (Cl)cc4. Format: Neat. | |
(+)-JQ-1 Quick inquiry Where to buy Suppliers range | BET bromodomain inhibitor JQ1 activates HIV latency through antagonizing Brd4 inhibition of Tat-transactivation. Group: Biochemicals. Alternative Names: (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic Acid 1,1-Dimethylethyl Ester; (+)-JQ1; (S)-(+)-Tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate. Grades: Highly Purified. CAS No. 1268524-70-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 456.99. US Biological Life Sciences. | Worldwide |
(+)-JQ1 carboxylic acid Quick inquiry Where to buy Suppliers range | (+)-JQ1 carboxylic acid is the carboxylic acid form of BET bromodomain inhibitor (+)-JQ1. Synonyms: JQ-1 carboxylic acid; (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid. Grades: ≥98%. CAS No. 202592-23-2. Molecular formula: C19H17ClN4O2S. Mole weight: 400.881. | |
Lapaquistat acetate Quick inquiry Where to buy Suppliers range | Lapaquistat acetate, also referred as TAK475, is a squalene synthase inhibitor. As a cholesterol-lowering drug, Lapaquistat acetate decreased plasma cholesterol and triglyceride levels, by lowering lipoproteins containing apoB100. Uses: A novel squalene synthase inhibitor. Synonyms: 2-[1-[2-[(3R,5S)-1-(3-acetyloxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-5H-4,1-benzoxazepin-3-yl]acetyl]piperidin-4-yl]acetic acid; (1-(2-(1-(2-carboxyoxy-1,1-dimethylethyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydrobenzo(e)(1,4)oxazepin-3-yl)acetyl)piperidin-4-yl)acetic acid; 1-((1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl)acetyl)piperidine-4-acetic acid; lapaquistat; TAK 475; TAK-475; TAK475. Grades: >98%. CAS No. 189060-13-7. Molecular formula: C33H41ClN2O9. Mole weight: 645.14. | |
Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
MCPA D3 (phenyl D3) Quick inquiry Where to buy Suppliers range | MCPA D3 (phenyl D3). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: MCPA D3 (phenyl D3),Acetic acid, (4-chloro-2-methylphenoxy-2,3,5-d3)- (9CI), MCPA-d3. CAS No. 352431-14-2. IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)acetic acid. Molecular formula: C92H3H6ClO3. Mole weight: 203.64. Catalog: APS352431142C. SMILES: [2H]c1c ([2H])c (OCC (=O)O)c (C)c ([2H])c1Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
MCPA D3 (phenyl D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | MCPA D3 (phenyl D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: MCPA-d3,Acetic acid, (4-chloro-2-methylphenoxy-2,3,5-d3)- (9CI), MCPA D3 (phenyl D3). CAS No. 352431-14-2. IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)acetic acid. Molecular formula: C92H3H6ClO3. Mole weight: 203.64. Catalog: APS352431142B. SMILES: [2H]c1c ([2H])c (OCC (=O)O)c (C)c ([2H])c1Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
MCPA D6 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | MCPA D6 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: MCPA D6 (methyl-D3,phenoxy-D3). IUPAC Name: 2-[4-chloro-2,3,5-trideuterio-6-(trideuteriomethyl)phenoxy]acetic acid. Molecular formula: C92H6H3ClO3. Mole weight: 206.66. Catalog: APS009775. SMILES: [2H]c1c ([2H])c (OCC (=O)O)c (c ([2H])c1Cl)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
MCPA-thioethyl Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Ethanethioic acid, (4-chloro-2-methylphenoxy)-, S-ethyl ester (9CI), MCPA-thioethyl, S-Ethyl (4-chloro-2-methylphenoxy)thioacetate, Fenothiol, HOK 7501, Tripion CB, Acetic acid, [(4-chloro-o-tolyl)oxy]thio-, S-ethyl ester (8CI), 2-Methyl-4-chlorophenoxymonothioacetic acid S-ethyl ester, Herbit,Ethanethioic acid, 2-(4-chloro-2-methylphenoxy)-, S-ethyl ester, Phenothiol, S-Ethyl-2-methyl-4-chlorophenoxythioacetate. Grades: analytical standard. CAS No. 25319-90-8. Pack Sizes: 25MG. IUPAC Name: S-ethyl 2-(4-chloro-2-methylphenoxy)ethanethioate. Molecular formula: C11H13ClO2S. Mole weight: 244.74. Catalog: APS25319908. Assay: ≥98.0% (HPLC). SMILES: CCSC(=O)COc1ccc(Cl)cc1C. Format: Neat. Shipping: Room Temperature. | |
MCPB D6 (ring D3, methyl D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | MCPB D6 (ring D3, methyl D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: MCPB D6 (ring D3, methyl D3), 4-(4-Chloro-2-methylphenoxy)butanoic Acid (ring D3, methyl D3). IUPAC Name: 4-[4-chloro-2,3,5-trideuterio-6-(trideuteriomethyl)phenoxy]butanoic acid. Molecular formula: C112H6H7ClO3. Mole weight: 234.71. Catalog: APS009777. SMILES: [2H]c1c ([2H])c (OCCCC (=O)O)c (c ([2H])c1Cl)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mecoprop D3 (phenyl D3) 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Mecoprop D3 (phenyl D3) 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Mecoprop D3 (phenyl D3), Mecoprop-d3,Propanoic acid, 2-(4-chloro-2-methylphenoxy-2,3,5-d3)- (9CI). CAS No. 352431-15-3. IUPAC Name: 2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)propanoic acid. Molecular formula: C102H3H8ClO3. Mole weight: 217.66. Catalog: APS352431153A. SMILES: [2H]c1c ([2H])c (OC (C)C (=O)O)c (C)c ([2H])c1Cl. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Mecoprop D6 (phenyl D3, methyl D3) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Mecoprop D6 (phenyl D3, methyl D3) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Mecoprop D6 (ring D3, methyl D3). CAS No. 1705649-54-2. IUPAC Name: 2-[4-chloro-2,3,5-trideuterio-6-(trideuteriomethyl)phenoxy]propanoic acid. Molecular formula: C102H6H5ClO3. Mole weight: 220.68. Catalog: APS1705649542A. SMILES: [2H]c1c ([2H])c (OC (C)C (=O)O)c (c ([2H])c1Cl)C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-2-chloro-2,3,5-trideoxy-3-phenylthio-D-erytho-L-gluco-2-nonulopyranosonate Quick inquiry Where to buy Suppliers range | A sialic acid derivative. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-4,7,8,9-tetrakis-O-(phenylmethyl)-3-thio-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester. CAS No. 120308-52-3. Molecular formula: C46H48ClNO8S. Mole weight: 810.39. | |
Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (1000-1800mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (13-18mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (20-30mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (3500-5600mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (350-550mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (7000-10000mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C) Quick inquiry Where to buy Suppliers range | Methyl Cellulose (80-120mPa·s, 2% in Water at 20°C). Uses: Methyl cellulose appears as odorless white or creamy white fibrous powder. Tasteless. (NTP, 1992). Group: Polymers. CAS No. 9004-67-5. IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane. Molecular Weight: 454.5g/mol. Molecular Formula: C20H38O11. SMILES: COCC1C (C (C (C (O1)OC2C (OC (C (C2OC)OC)OC)COC)OC)OC)OC. InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15?,16?,17?,18?,19?,20+/m1/s1. InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N. Melting Point: Decomposes upon heating from 482° F to 572° F (NTP, 1992);290 to 305 ? /Film/. Solubility: 5 to 10 mg/mL at 63° F (NTP, 1992);Sol in cold water;Insoluble in alcohol, ether, chloroform, and in water warmer that 50.5 ?; soluble in glacial acetic acid; unaffected by oils and greases.;INSOL IN HOT WATER & MOST ORGANIC SOLVENTS;INSOL IN ALCOHOL, ETHER & CHLOROFORM; SOL IN GLACIAL ACETIC ACID;SOL IN MIXTURE OF EQUAL PARTS OF ALCOHOL & CHLOROFORM; INSOL IN SATURATED SALT SOLN. Viscosity: 10-15,000 cP /2% solution/. | |
N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate Quick inquiry Where to buy Suppliers range | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: N-Acetyl-2-chloro-2-deoxy-β-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-β-D-galacto-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. Grades: 96%. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. IUPAC Name: methyl (2R,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Exact Mass: 509.13000. Boiling Point: 582.1ºC at 760 mmHg. Flash Point: 305.9ºC. Density: 1.34g/cm3. SMILES: CC (=O)NC1C (CC (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)OC (=O)C. InChIKey: QGJGGAMXXWIKJR-ZWIWEFEYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 12. | |
p-Aminophenol Quick inquiry Where to buy Suppliers range | p-Aminophenol. Uses: P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-30-8. IUPAC Name: 4-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N. Boiling Point: 543 °F at 760 mm Hg (Decomposes) (NTP, 1992);284.0 ?;284 ? at 760 mm Hg, decomposes; 167 ? at 8.0 mm Hg; 150 ? at 3.0 mm Hg; 130.2 ? at 0.3 mm Hg;187.5?. Melting Point: 367 to 369 °F (NTP, 1992);187.5 ?;187.5 ?. Flash Point: 195 ? (383 °F) - closed cup. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);0.15 M;Solubility in water: 0.39% at 0 ?; 0.65% at 24 ?; 0.80% at 30 ?; in ethyl methyl ketone: 9.3% at 58.5 ?; in absolute ethanol: 4.5% at 0 ?; practically insoluble in benzene and chloroform;Slightly soluble in toluene, diethyl ether, ethanol, cold water; soluble in acetonitrile, ethyl acetate, acetone, hot water; very soluble in dimethylsulfoxide.;Very soluble in ethanol; insoluble in benzene, chloroform; slightly soluble in trifluoroacetic acid; soluble in alkalies;In water, 1.6X10+3 mg/L at 20 ?;16.0 mg/mL. | |
Polyacetylene Quick inquiry Where to buy Suppliers range | Polyacetylene. Uses: Acetylene appears as a colorless gas with a faint garlic-like odor. Easily ignited and burns with a sooty flame. Gas is lighter than air. Flame may flash back to the source of a leak very easily. Under prolonged exposure to fire or heat the containers may rupture violently and rocket.;GasVapor; Liquid;COLOURLESS GAS DISSOLVED IN ACETONE UNDER PRESSURE.;Colorless gas with a faint, ethereal odor. [Note: Commercial grade has a garlic-like odor. Shipped under pressure dissolved in acetone.]. Group: Polymers. IUPAC Name: acetylene. Molecular Weight: 26.04g/mol. Molecular Formula: C2H2;C2H2;C2H2. SMILES: C#C. InChI: InChI=1S/C2H2/c1-2/h1-2H. InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N. Boiling Point: -119 °F at 760 mm Hg (USCG, 1999);-84.7 ?;-84.7 ? (sublimation point);Sublimes. Melting Point: -119 °F (Sublimes) (NIOSH, 2016);-80.7 ?;-80.7 ? (triple point);-119°F (Sublimes). Flash Point: Closed cup: -18.15 ? (-0.7 °F).;Flammable gas;NA (Gas). Density: 0.613 at -112 °F (USCG, 1999);0.377 g/cu cm (pressure >1 atm);0.91(relative gas density). Solubility: 2 % (NIOSH, 2016);0.05 M;In water, 1200 mg/L at 25 ?;Soluble in water and many organic materials;Slightly soluble in ethanol, carbon disulfide; soluble in acetone, benzene, chloroform;One volume dissolves in 6 volumes of glacial acetic acid or alcohol. Soluble in ether, benzene. Acetone dissolves 25 volume at 15 ?, 760 mm Hg; acetone dissolves 300 vol at 12 atm;Moderately soluble in ethanol and acetic acid; very soluble in Me2CO; almost miscible in ether;Solubility in water, g/100ml at 20 ?: 0.12;2%. | |
Polyisocyanurate Quick inquiry Where to buy Suppliers range | Polyisocyanurate. Uses: Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Group: Polymers. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Molecular Weight: 129.07g/mol. Molecular Formula: C3H3N3O3; C3N3(OH)3; C3N3(OH)3; C3H3N3O3. SMILES: C1(=O)NC(=O)NC(=O)N1. InChI: InChI=1S/C3H3N3O3/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9). InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N. Boiling Point: DECOMPOSES (NTP, 1992);Sublimes and dissociates to isocyanuric acid at higher />330 ?/ temperatures. Melting Point: greater than 680 °F (DEC.) (NTP, 1992);360.0 ?;360 ?;360?. Density: 2.5 at 68 °F (NTP, 1992);1.75 deg 25 ?/4 ? 9 (anhydride); 1.66 at 25 ?/4 ? (dihydrate);2.5 g/cm³. Solubility: 0.5 mL (NTP, 1992);0.02 M;Slightly soluble in common organic solvents such as acetone, benzene, diethyl ether, ethanol, hexane. Solubility (%): dimethylformamide 7.2; diemthyl sulfoxide 17.4.;Soluble in hot alcohols, pyridine, concentrated HCL without decomposition; in aqueous solutions of NaOH and KOH. Insoluble in cold methanol, ether acetone, benzene chloroform.;Solubility in 96% H2SO4 (25 ?): 14.1%;Solubility in water (%): 0.2 at 25 ?; 2.6 at 90 ?; 10.0 at 150 ?;In water, 2,000 mg/L at 25 ?;In water, 2.593X10+3 mg/L at 25 ?;2 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.27. | |
Prednisolone 21-Chloroacetate Quick inquiry Where to buy Suppliers range | Prednisolone 21-Chloroacetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-Chloroacetate; (11β)-21-[(Chloroacetyl)oxy]-11,17-dihydroxy-pregna-1,4-diene-3,20-dione; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl chloroacetate; Acetic acid, 2-chloro-, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ester. CAS No. 100931-13-3. Molecular formula: C23H29ClO6. Mole weight: 436.92. | |
Quinmerac D4 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Quinmerac D4 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Quinmerac D4 (methyl(D3)-quinoline-2-D). IUPAC Name: 7-chloro-2-deuterio-3-(trideuteriomethyl)quinoline-8-carboxylic acid. Molecular formula: C112H4H4ClNO2. Mole weight: 225.66. Catalog: APS011609. SMILES: [2H]c1nc2c (C (=O)O)c (Cl)ccc2cc1C ([2H]) ([2H])[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Quizalofop (free acid) D3 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Quizalofop (free acid) D3 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Quizalofop free acid D3 (methyl D3), Quizalofop free acid D3. IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3,3,3-trideuteriopropanoic acid. Molecular formula: C172H3H10ClN2O4. Mole weight: 347.77. Catalog: APS011611. SMILES: [2H]C ([2H]) ([2H])C (Oc1ccc (Oc2cnc3cc (Cl)ccc3n2)cc1)C (=O)O. Format: Single Solution. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
Ralinepag Quick inquiry Where to buy Suppliers range | This active molecular is a Epoprostenol receptor agonist which is an investigational drug candidate developed by Arena and intended for the treatment of vasospastic diseases, for an example, Pulmonary Arterial Hypertension. Ralinepag has the potential to mimic prostacyclin which elicits a potent vasodilation and inhibits platelet aggregation when binding to this receptor. In Jan 2015, Phase-II clinical trials in Pulmonary arterial hypertension in USA was on going. In Jul 2015, Phase-II clinical trials in Pulmonary arterial hypertension in Spain was on going. In Jul 2015, Arena initiated enrolment in a phase II extension trial for Pulmonary arterial hypertension in USA, Czech Republic, Hungary, Poland. Uses: Pulmonary arterial hypertension. Synonyms: 2- [ [4- [ [ (4-chlorophenyl) -phenylcarbamoyl] oxymethyl] cyclohexyl] methoxy] acetic acid,APD-811; APD 811; APD811; Ralinepag. Grades: 98%. CAS No. 1187856-49-0. Molecular formula: C23H26ClNO5. Mole weight: 431.91. | |
RGX-104 hydrochloride Quick inquiry Where to buy Suppliers range | RGX-104 is an orally bioavailable liver X receptor agonist displaying immunomodulating and antineoplastic activity. Synonyms: RGX-104; 2-[3-[ (3R) -3-[[2-Chloro-3- (trifluoromethyl) phenyl]methyl- (2, 2-diphenylethyl) amino]butoxy]phenyl]acetic acid hydrochloride. CAS No. 610318-03-1. Molecular formula: C34H34Cl2F3NO3. Mole weight: 632.54. | |
Saccharocarcin A Quick inquiry Where to buy Suppliers range | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-15-ethyl-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >95% by HPLC. CAS No. 158475-32-2. Molecular formula: C67H101NO20. Mole weight: 1240.51. | |
Saccharocarcin B Quick inquiry Where to buy Suppliers range | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-15-propyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >99% by HPLC. CAS No. 158475-33-3. Molecular formula: C68H103NO20. Mole weight: 1254.54. | |
Silver Trifluoromethane sulfonate Quick inquiry Where to buy Suppliers range | Silver Trifluoromethane sulfonate is used to generate cationic rhodium catalysts from chlororhodium complexes for the hydrophosphination of acetylenes. It is also employed as a catalyst for the preparation of silyl ethers by hydrosilylation of aldehydes. Group: Biochemicals. Alternative Names: Silver triflate; Trifluoromethane sulfonic acid silver salt. Grades: Highly Purified. CAS No. 2923-28-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: CHF3O3S, Molecular Weight: 256.94. US Biological Life Sciences. | Worldwide |
Tetrachlorvinphos 1000 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Tetrachlorvinphos 1000 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Rabon, cis-Gardona, Stirofos, CVMP,Phosphoric acid, (1Z)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, Gardicide, Tetrachlorvinphos, Vinfos, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (Z)- (8CI), Stitifos, (Z)-Tetrachlorovinphos, Rabond, Gardona, SD 8447, Tetrachlorvinfos, Debantic, Stirophos, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (Z)-. CAS No. 22248-79-9. Pack Sizes: 1ML. IUPAC Name: [(Z)-2-chloro-1-(2,4,5-trichlorophenyl)vinyl] dimethyl phosphate. Molecular formula: C10H9Cl4O4P. Mole weight: 363.8992561. Catalog: APS22248799C. SMILES: COP (=O) (OC)O\C (=C/Cl)\c1cc (Cl)c (Cl)cc1Cl. Format: Single Solution. | |
Triphenylarsine Quick inquiry Where to buy Suppliers range | Triphenylarsine. Uses: Useful as a ligand in Stille coupling reactions. Synthesis of functionalized cyclopropanes from the reaction between acetylenic esters and C-H acids. Rh-complex catalyzed addition reactions of chloroacetyl chlorides to alkynes. Group: Micro/NanoElectronics. Alternative Names: AI3-28453; CT-156; Arsinetriphenyl; MFCD00002994; 603-32-7; Arsine, triphenyl-; EN300-90515; AsPh3; C-33710; MCULE-2517931439. CAS No. 603-32-7. Molecular formula: C18H15As. Mole weight: 306.24g/mol. IUPAC Name: triphenylarsane. Rotatable Bond Count: 3. Exact Mass: 306.039g/mol. EC Number: 210-032-9. Melting Point: 61.0°C. SMILES: C1=CC=C (C=C1)[As] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15As/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: BPLUKJNHPBNVQL-UHFFFAOYSA-N. Monoisotopic Mass: 306.039g/mol. | |
Triphenylphosphine Quick inquiry Where to buy Suppliers range | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; JandaJel-triphenylphosphine; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/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. |