Alfa Chemistry Analytical Products 3 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
Product | Description | |
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2-(2',3',4'-Trihydroxybutyl)quinoxaline Quick inquiry Where to buy | 2-(2',3',4'-Trihydroxybutyl)quinoxaline. Uses: For analytical and research use. Group: Building Blocks. CAS No. 42015-38-3. IUPAC Name: 4-quinoxalin-2-ylbutane-1,2,3-triol. Molecular formula: C12H14N2O3. Mole weight: 234.25. Catalog: APS42015383. SMILES: OCC(O)C(O)Cc1cnc2ccccc2n1. Format: Neat. | |
2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide) Quick inquiry Where to buy | 2,2'-((6,6'-(2,4-Di(pyridin-2-yl)cyclobutane-1,3-diyl)bis(1H-indazole-6,3-diyl))bis(sulfanediyl))bis(N-methylbenzamide). Uses: For analytical and research use. Group: API Standards. Alternative Names: Axitinib Dimer Impurity. CAS No. 1428728-83-9. Pack Sizes: 10MG. IUPAC Name: N-methyl-2-[[6-[3-[3-[2-(methylcarbamoyl)phenyl]sulfanyl-1H-indazol-6-yl]-2,4-bis(2-pyridyl)cyclobutyl]-1H-indazol-3-yl]sulfanyl]benzamide. Molecular formula: C44H36N8O2S2. Mole weight: 722.94. Catalog: APS1428728839. SMILES: CNC (=O)c1ccccc1Sc2n[nH]c3cc (ccc23)C4C (C (C4c5ccccn5)c6ccc7c (Sc8ccccc8C (=O)NC)n[nH]c7c6)c9ccccn9. Format: Neat. Shipping: Room Temperature. | |
2-(2,6-Dimethylphenoxy)acetic Acid Quick inquiry Where to buy | 2-(2,6-Dimethylphenoxy)acetic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Acetic acid, (2,6-xylyloxy)- (6CI,8CI), Acetic acid, (2,6-dimethylphenoxy)- (9CI), 2-(2,6-Dimethylphenoxy)acetic acid, (2,6-Dimethylphenoxy)acetic acid, NSC 408599,Acetic acid, 2-(2,6-dimethylphenoxy)-. CAS No. 13335-71-2. Pack Sizes: 25MG. IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid. Molecular formula: C10H12O3. Mole weight: 180.20. Catalog: APS13335712. SMILES: Cc1cccc(C)c1OCC(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-(2-Aminothiazol-4-yl)acetic acid hydrochloride Quick inquiry Where to buy | 2-(2-Aminothiazol-4-yl)acetic acid hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004085. Format: Neat. Shipping: Room Temperature. | |
2,2'-Biscodeine Quick inquiry Where to buy | 2,2'-Biscodeine. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 121395-47-9. Pack Sizes: 5MG. IUPAC Name: (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol. Molecular formula: C36H40N2O6. Mole weight: 596.71. Catalog: APS121395479. SMILES: COc1c2O[C@H]3[C@@H] (O)C=C[C@H]4[C@H]5Cc (cc1c6cc7C[C@@H]8[C@@H]9C=C[C@H] (O)[C@@H]%10Oc (c6OC)c7[C@]9%10CCN8C)c2[C@@]34CCN5C. Format: Neat. Product Type: Impurity. Shipping: -20°C. | |
2,2'-Bisnaloxone Quick inquiry Where to buy | 2,2'-Bisnaloxone. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 211738-08-8. IUPAC Name: (4R,4aS,7aR,12bS)-10-[(4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one. Molecular formula: C38H40N2O8. Mole weight: 652.73. Catalog: APS211738088. SMILES: Oc1c2O[C@H]3C (=O)CC[C@@]4 (O)[C@H]5Cc (cc1c6cc7C[C@H]8N (CC=C)CC[C@@]9%10[C@@H] (Oc (c6O)c79)C (=O)CC[C@@]8%10O)c2[C@@]34CCN5CC=C. Format: Neat. Product Type: Impurity. | |
2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid Quick inquiry Where to buy | 2-(2-Chloro-4-iodophenylamino)-3,4-difluorobenzoic Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 303175-44-2. Pack Sizes: 10MG. IUPAC Name: 2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid. Molecular formula: C13H7ClF2INO2. Mole weight: 409.55. Catalog: APS303175442. SMILES: OC(=O)c1ccc(F)c(F)c1Nc2ccc(I)cc2Cl. Format: Neat. Shipping: Room Temperature. | |
2-#2 Diesel Fuel Quick inquiry Where to buy | 2-#2 Diesel Fuel. Uses: For analytical and research use. Group: Proficiency Testing. Catalog: APS004065. Format: 1 x 1 USgal (approx. 3750ml) sample of Fuel. | |
2',2'-Difluoro-2'-deoxyuridine Quick inquiry Where to buy | 2',2'-Difluoro-2'-deoxyuridine. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 2'-Deoxy-2',2'-difluorouridine, 1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)pyrimidin-2,4(1H,3H)-dione. CAS No. 114248-23-6. IUPAC Name: 1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. Catalog: APS114248236. SMILES: OC[C@H]1O[C@@H] (N2C=CC (=O)NC2=O)C (F) (F)[C@@H]1O. Format: Neat. | |
2,2-dimethyl-4-oxo-4-(propan-2-yloxy)butanoic acid Quick inquiry Where to buy | 2,2-dimethyl-4-oxo-4-(propan-2-yloxy)butanoic acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004122. Format: Neat. Shipping: Room Temperature. | |
2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid Quick inquiry Where to buy | 2,2-Dimethyl-5-(2,4-Xylyloxy)Valeric Acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 86837-66-3. IUPAC Name: 5-(2,4-dimethylphenoxy)-2,2-dimethylpentanoic acid. Molecular formula: C15H22O3. Mole weight: 250.33. Catalog: APS86837663. SMILES: Cc1ccc(OCCCC(C)(C)C(=O)O)c(C)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid Quick inquiry Where to buy | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: [1,1'-Biphenyl]-4-carboxylic acid, 2'-(2H-tetrazol-5-yl)-, Valsartanic Acid, [1,1'-Biphenyl]-4-carboxylic acid, 2'-(1H-tetrazol-5-yl)- (9CI), 2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-carboxylic acid. CAS No. 164265-78-5. Pack Sizes: 10MG. IUPAC Name: 4-[2-(1H-tetrazol-5-yl)phenyl]benzoic acid. Molecular formula: C14H10N4O2. Mole weight: 266.25. Catalog: APS164265785. SMILES: OC(=O)c1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. Shipping: Room Temperature. | |
2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 Quick inquiry Where to buy | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00261. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-(2-Hydroxyethyl)-1-methylpyrrolidine Quick inquiry Where to buy | 2-(2-Hydroxyethyl)-1-methylpyrrolidine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: N-Methyl-2-(2-hydroxyethyl)pyrrolidine,1-Methyl-2-Pyrrolidineethanol, 2-(2-Hydroxyethyl)-N-methylpyrrolidine, 2-(2-Hydroxyethyl)-1-methylpyrrolidine, 2-[N-Methylpyrrolidin-2-yl]ethanol, 2-(1-Methylpyrrolidin-2-yl)ethanol. CAS No. 67004-64-2. IUPAC Name: 2-(1-methylpyrrolidin-2-yl)ethanol. Molecular formula: C7H15NO. Mole weight: 129.20. Catalog: APS67004642. SMILES: CN1CCCC1CCO. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,3,4,5-Tetrachlorotoluene Quick inquiry Where to buy | 2,3,4,5-Tetrachlorotoluene. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1,2,3,4-Tetrachloro-5-methylbenzene,Toluene, 2,3,4,5-tetrachloro- (6CI,7CI,8CI), 2,3,4,5-Tetrachlorotoluene. CAS No. 1006-32-2. Pack Sizes: 10MG. IUPAC Name: 1,2,3,4-tetrachloro-5-methyl-benzene. Molecular formula: C7H4Cl4. Mole weight: 229.92. Catalog: APS1006322. SMILES: Cc1cc(Cl)c(Cl)c(Cl)c1Cl. Format: Neat. Shipping: Room Temperature. | |
2,3,4,6-Tetrachlorotoluene Quick inquiry Where to buy | 2,3,4,6-Tetrachlorotoluene. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1,2,3,5-tetrachloro-4-methylbenzene. CAS No. 875-40-1. Pack Sizes: 10MG. Molecular formula: C7H4Cl4. Mole weight: 229.92. Catalog: APS875401. Format: Neat. Shipping: Room Temperature. | |
2,3,5,6-Tetrachlorotoluene Quick inquiry Where to buy | 2,3,5,6-Tetrachlorotoluene. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004126. Format: Neat. Shipping: Room Temperature. | |
2,3,5,6-Tetramethylpyrazolo[1,2-a]pyrazole-1,7-dione Quick inquiry Where to buy | 2,3,5,6-Tetramethylpyrazolo[1,2-a]pyrazole-1,7-dione. Uses: For analytical and research use. Group: Building Blocks. CAS No. 68654-22-8. Pack Sizes: 10MG. IUPAC Name: 1,2,6,7-tetramethylpyrazolo[1,2-a]pyrazole-3,5-dione. Molecular formula: C10H12N2O2. Mole weight: 192.21. Catalog: APS68654228. SMILES: CC1=C(C)C(=O)N2N1C(=C(C)C2=O)C. Format: Neat. Shipping: Room Temperature. | |
2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Quick inquiry Where to buy | 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004191. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,3-Dehydro-3,4-dihydro Ivermectin (Mixture of Diastereomers) Quick inquiry Where to buy | 2,3-Dehydro-3,4-dihydro Ivermectin (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 10MG. Catalog: APS004130. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,3-Dehydroxy Atorvastatin Sodium Salt (E/Z Mixture) Quick inquiry Where to buy | 2,3-Dehydroxy Atorvastatin Sodium Salt (E/Z Mixture). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Pack Sizes: 5MG. Catalog: APS004131. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide Quick inquiry Where to buy | 2,3-Dihydro-3-(1H-indol-3-ylmethylene)-2-oxo-1H-indole-5-sulfonamide. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 181223-16-5. IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide. Molecular formula: C17H13N3O3S. Mole weight: 339.37. Catalog: APS181223165. SMILES: NS (=O) (=O)c1ccc2NC (=O)\C (=C/c3c[nH]c4ccccc34)\c2c1. Format: Neat. | |
2,3,Dihydro-6-Phenylimidazo[2,1,B]Thiazole Quick inquiry Where to buy | 2,3,Dihydro-6-Phenylimidazo[2,1,B]Thiazole. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Imidazo[2,1-b]thiazole, 2,3-dihydro-6-phenyl-, 6-Phenyl-2,3-dihydroimidazo[2,1-b]thiazole,Levamisole Hydrochloride Imp. D (EP), 2,3-Dihydro-6-phenylimidazo[2,1-b]thiazole, Levamisole Imp. D (EP). CAS No. 4335-28-8. IUPAC Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole. Molecular formula: C11H10N2S. Mole weight: 202.28. Catalog: APS4335288. SMILES: C1Cn2cc(nc2S1)c3ccccc3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,3-dihydroxypropyl 4-hydroxybenzoate Quick inquiry Where to buy | 2,3-dihydroxypropyl 4-hydroxybenzoate. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00276. Format: Neat. | |
2,3-Dimethylbenzothiazolium Methyl Sulfate Quick inquiry Where to buy | 2,3-Dimethylbenzothiazolium Methyl Sulfate. Uses: For analytical and research use. Group: Building Blocks. CAS No. 2038-15-5. Pack Sizes: 10MG. IUPAC Name: 2,3-dimethyl-1,3-benzothiazol-3-ium;methyl sulfate. Molecular formula: C9H10NS.CH3O4S. Mole weight: 275.34. Catalog: APS2038155. SMILES: COS(=O)(=O)[O-].Cc1sc2ccccc2[n+]1C. Format: Neat. Shipping: Room Temperature. | |
2,3-Dimethyloctane Quick inquiry Where to buy | 2,3-Dimethyloctane. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Octane, 2,3-dimethyl-, NSC 23697, 2,3-Dimethyloctane. CAS No. 7146-60-3. Pack Sizes: 10MG. IUPAC Name: 2,3-dimethyloctane. Molecular formula: C10H22. Mole weight: 142.28. Catalog: APS7146603. SMILES: CCCCCC(C)C(C)C. Format: Neat. Shipping: Room Temperature. | |
2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine Quick inquiry Where to buy | 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Carbamic acid, [1-(2,3-di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester, 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine, Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate. CAS No. 162204-20-8. IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate. Molecular formula: C19H26FN3O8. Mole weight: 443.42. Catalog: APS162204208. SMILES: CCCCCOC (=O)NC1=NC (=O)N (C=C1F)[C@@H]2O[C@H] (C)[C@@H] (OC (=O)C)[C@H]2OC (=O)C. Format: Neat. | |
2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-hydroxymethyl Thiazole Quick inquiry Where to buy | 2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-5-hydroxymethyl Thiazole. Uses: For analytical and research use. Group: Building Blocks. CAS No. 317319-27-0. Pack Sizes: 10MG. IUPAC Name: [2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methanol. Molecular formula: C12H9F4NOS. Mole weight: 291.26. Catalog: APS317319270. SMILES: Cc1nc(sc1CO)c2ccc(c(F)c2)C(F)(F)F. Format: Neat. Shipping: Room Temperature. | |
2'/3'-O-Acetyl ADP Ribose-d3 (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) Quick inquiry Where to buy | 2'/3'-O-Acetyl ADP Ribose-d3 (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS004182. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2'/3'-O-Acetyl ADP Ribose, Disodium Salt (A mixture of 2' and 3'-O-Acetyl ADP Ribose) Quick inquiry Where to buy | 2'/3'-O-Acetyl ADP Ribose, Disodium Salt (A mixture of 2' and 3'-O-Acetyl ADP Ribose). Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 2.5MG. Catalog: APS004181. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2,3-Pyridinedicarboxylic Acid-13C3, 15N Quick inquiry Where to buy | 2,3-Pyridinedicarboxylic Acid-13C3, 15N. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00278. Format: Neat. | |
2,3-Pyridinedicarboxylic Acid-d3 (Major) Quick inquiry Where to buy | 2,3-Pyridinedicarboxylic Acid-d3 (Major). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00279. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-[4-(2-Methylpropenyl)phenyl]propionic Acid Quick inquiry Where to buy | 2-[4-(2-Methylpropenyl)phenyl]propionic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 250MG. Catalog: APS004195. Format: Neat. Shipping: Cold 2-8C. | |
24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major) Quick inquiry Where to buy | 24,32-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major). Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00321. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-[4-[(7-chloro-4-quinolinyl)amino]pentyl] amino ethanol Quick inquiry Where to buy | 2-[4-[(7-chloro-4-quinolinyl)amino]pentyl] amino ethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Pack Sizes: 25MG. Mole weight: 307.00. Catalog: APS004198. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,4,7-Trimethyldibenzothiophene Quick inquiry Where to buy | 2,4,7-Trimethyldibenzothiophene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 216983-03-8. Pack Sizes: 10MG. IUPAC Name: 2,4,7-trimethyldibenzothiophene. Molecular formula: C15H14S. Mole weight: 226.34. Catalog: APS216983038. SMILES: Cc1ccc2c(c1)sc3c(C)cc(C)cc23. Format: Neat. Shipping: Room Temperature. | |
2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose Quick inquiry Where to buy | 2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00280. Format: Neat. | |
2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid Quick inquiry Where to buy | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular formula: C14H10ClNO5S. Mole weight: 339.75. Catalog: APS5270746. SMILES: NS (=O) (=O)c1cc (ccc1Cl)C (=O)c2ccccc2C (=O)O. Format: Neat. Product Type: Impurity. | |
2,4-Dichlorobenzyl alcohol impurity A Quick inquiry Where to buy | 2,4-Dichlorobenzyl alcohol impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2,5-Dichlorobenzyl alcohol,(2,5-Dichlorophenyl)methanol, 2,5-Dichlorobenzenemethanol, 2,4-Dichlorobenzyl alcohol Imp. A (EP), Dichlorobenzyl Alcohol Imp. A (EP). CAS No. 34145-05-6. IUPAC Name: (2,5-dichlorophenyl)methanol. Molecular formula: C7H6Cl2O. Mole weight: 177.03. Catalog: APS34145056A. SMILES: OCc1cc(Cl)ccc1Cl. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,4-Dichlorobenzyl alcohol impurity C Quick inquiry Where to buy | 2,4-Dichlorobenzyl alcohol impurity C. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2,4-Dichlorobenzyl alcohol Imp. C (EP), NSC 407829, Dichlorobenzyl Alcohol Imp. C (EP), 3,4-Dichlorobenzyl alcohol, NSC 26136,3,4-Dichlorobenzenemethanol, (3,4-Dichlorophenyl)methanol. CAS No. 1805-32-9. IUPAC Name: (3,4-dichlorophenyl)methanol. Molecular formula: C7H6Cl2O. Mole weight: 177.03. Catalog: APS1805329A. SMILES: OCc1ccc(Cl)c(Cl)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,4-Dinitrophenyl 2-Deoxy-2-fluoro-Beta-D-galactoside Quick inquiry Where to buy | 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-Beta-D-galactoside. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004142. Format: Neat. Shipping: Room Temperature. | |
24-Homo Calcitriol Quick inquiry Where to buy | 24-Homo Calcitriol. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 103656-40-2. Pack Sizes: 1MG. IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-7-hydroxy-7-methyloctan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Molecular formula: C28H46O3. Mole weight: 430.66. Catalog: APS103656402. SMILES: C[C@H] (CCCCC (C) (C)O)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)C[C@H] (O)C3=C)\CCC[C@]12C. Format: Neat. Shipping: Dry ice. | |
2,4-Phenoxy Lopinavir-d8 Impurity Quick inquiry Where to buy | 2,4-Phenoxy Lopinavir-d8 Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00284. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2,4-Phenoxy Lopinavir Impurity Quick inquiry Where to buy | 2,4-Phenoxy Lopinavir Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00283. Format: Neat. Product Type: Impurity. | |
2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy | 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004079. Format: Neat. Shipping: Room Temperature. | |
24R-Paricalcitol Quick inquiry Where to buy | 24R-Paricalcitol. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00322. Format: Neat. | |
(24S)-Secalciferol Quick inquiry Where to buy | (24S)-Secalciferol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (24S)-24,25-Dihydroxyvitamin D3, (24S)-24,25-Dihydroxycholecalciferol, (3S,6R)-2-Methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-2,3-heptanediol, 24S,25-Dihydroxyvitamin D3,2,3-Heptanediol, 2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-, (3S,6R)-, 9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol, (3β,5Z,7E,24S)- (9CI), 24S,25-Dihydroxycholecalciferol, PRI 1202. CAS No. 55700-58-8. IUPAC Name: (3S, 6R) -6- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylidenecyclohexylidene] ethylidene] -7a-methyl-2, 3, 3a, 5, 6, 7-hexahydro-1H-inden-1-yl] -2-methylheptane-2, 3-diol. Molecular formula: C27H44O3. Mole weight: 416.64. Catalog: APS55700588. SMILES: C[C@H] (CC[C@H] (O)C (C) (C)O)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)CCC3=C)\CCC[C@]12C. Format: Neat. Product Type: Impurity. | |
2-4 wt% Soot in Diesel Engine Oil Quick inquiry Where to buy | 2-4 wt% Soot in Diesel Engine Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Pack Sizes: 50ML. IUPAC Name: Nominal Soot Content Range. Catalog: APS004260. Format: Single Solution. Shipping: Room Temperature. | |
2-((5(6)-Tetramethyl-rhodamine)carboxylamino)ethyl Methanethiosulfonate (90%) Quick inquiry Where to buy | 2-((5(6)-Tetramethyl-rhodamine)carboxylamino)ethyl Methanethiosulfonate (90%). Uses: For analytical and research use. Group: Cross-linkers. Catalog: APS00260. Format: Neat. | |
2,5-Anhydro-D-glucitol Quick inquiry Where to buy | 2,5-Anhydro-D-glucitol. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 27826-73-9. Pack Sizes: 10MG. IUPAC Name: (2R,3S,4S,5S)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Molecular formula: C6H12O5. Mole weight: 164.16. Catalog: APS27826739. SMILES: OC[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
2,5-Anhydro-D-glucitol-1,6-diphosphate Quick inquiry Where to buy | 2,5-Anhydro-D-glucitol-1,6-diphosphate. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 4429-47-4. IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: C6H14O11P2. Mole weight: 324.12. Catalog: APS4429474. SMILES: O[C@H]1[C@H] (O)[C@@H] (COP (=O) (O)O)O[C@H]1COP (=O) (O)O. Format: Neat. | |
2,5-Anhydro-D-mannose Quick inquiry Where to buy | 2,5-Anhydro-D-mannose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 495-75-0. IUPAC Name: (2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde. Molecular formula: C6H10O5. Mole weight: 162.14. Catalog: APS495750. SMILES: OC[C@H]1O[C@H](C=O)[C@@H](O)[C@@H]1O. Format: Neat. | |
25-Deacetyl-21-acetyl Rifampicin Quick inquiry Where to buy | 25-Deacetyl-21-acetyl Rifampicin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00323. Format: Neat. Product Type: Impurity. | |
25-Deacetyl-23-acetyl Rifampicin Quick inquiry Where to buy | 25-Deacetyl-23-acetyl Rifampicin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00324. Format: Neat. Product Type: Impurity. | |
2,5-Deoxyfructosazine Quick inquiry Where to buy | 2,5-Deoxyfructosazine. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00285. Format: Neat. | |
25-Desacetyl Rifampicin Quick inquiry Where to buy | 25-Desacetyl Rifampicin. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 16783-99-6. Pack Sizes: 1MG. Molecular formula: C41H56N4O11. Mole weight: 780.90. Catalog: APS16783996. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
25-Desacetyl Rifampicin-d3 Quick inquiry Where to buy | 25-Desacetyl Rifampicin-d3. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS004278. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
25-Hydroxy Cholesterol-d6 Quick inquiry Where to buy | 25-Hydroxy Cholesterol-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 5-Cholesten-3β,25-diol-26,26,26,27,27,27-d6, 25-Hydroxy Cholesterol-d6, 25-Hydroxycholesterol-26,26,26,27,27,27-D6,Cholest-5-ene-26,26,26,27,27,27-d6-3,25-diol, (3β)-, (3β)-Cholest-5-ene-26,26,26,27,27,27-d6-3,25-diol, 26,26,26,27,27,27-Hexadeuterio-25-hydroxy-5-cholestene-3β-ol. CAS No. 88247-69-2. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C272H6H40O2. Mole weight: 408.69. Catalog: APS88247692. SMILES: [2H]C ([2H]) ([2H])C (O) (CCC[C@@H] (C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H] (O)CC[C@]4 (C)[C@H]3CC[C@]12C)C ([2H]) ([2H])[2H]. Format: Neat. | |
25-Hydroxy Vitamin D2 Quick inquiry Where to buy | 25-Hydroxy Vitamin D2. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 21343-40-8. IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Molecular formula: C28H44O2. Mole weight: 412.65. Catalog: APS21343408. SMILES: C[C@H] (\C=C\[C@H] (C)C (C) (C)O)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)CCC3=C)\CCC[C@]12C. Format: Neat. | |
25-Hydroxy Vitamin D2 3,3'-Aminopropyl Ether (>90%) Quick inquiry Where to buy | 25-Hydroxy Vitamin D2 3,3'-Aminopropyl Ether (>90%). Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00325. Format: Neat. | |
25-Hydroxy Vitamin D2-d6 Quick inquiry Where to buy | 25-Hydroxy Vitamin D2-d6. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4-dimethyl-5-(methyl-d3)-2-hexen-1-yl-6,6,6-d3]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-, d6-25-Hydroxyvitamin D2, 26,26,26,27,27,27-Hexadeutero-25-hydroxyvitamin D2, 25-Hydroxyvitamin D2-(26,26,26,27,27,27-d6). CAS No. 1262843-46-8. IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Molecular formula: C282H6H38O2. Mole weight: 418.68. Catalog: APS1262843468. SMILES: [2H]C ([2H]) ([2H])C (O) ([C@@H] (C)\C=C\[C@@H] (C)[C@H]1CC[C@H]2\C (=C\C=C/3\C[C@@H] (O)CCC3=C)\CCC[C@]12C)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether Quick inquiry Where to buy | 25-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 193278-59-0. Molecular formula: C40H65N3O4S. Mole weight: 684.03. Catalog: APS193278590. Format: Neat. | |
25-Hydroxy Vitamin D3 3,3'-(Carboxyfluorescein)aminopropyl Ether Quick inquiry Where to buy | 25-Hydroxy Vitamin D3 3,3'-(Carboxyfluorescein)aminopropyl Ether. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00326. Format: Neat. | |
25-Hydroxyvitamin D3 3-Glucuronide >90% Quick inquiry Where to buy | 25-Hydroxyvitamin D3 3-Glucuronide >90%. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS004281. Format: Neat. Shipping: Dry ice. | |
25-Hydroxyvitamin D3 3-Hemisuccinate Quick inquiry Where to buy | 25-Hydroxyvitamin D3 3-Hemisuccinate. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 69511-19-9. IUPAC Name: 4-[(1S,3Z)-3-[(2E)-2-[(7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-4-oxobutanoic acid. Molecular formula: C31H48O5. Mole weight: 500.71. Catalog: APS69511199. SMILES: C[C@H] (CCCC (C) (C)O)C1CCC2\C (=C\C=C/3\C[C@H] (CCC3=C)OC (=O)CCC (=O)O)\CCC[C@]12C. Format: Neat. | |
2,5-Octadiyn-1-ol Quick inquiry Where to buy | 2,5-Octadiyn-1-ol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004158. Format: Neat. Shipping: Dry ice. | |
25-O-Deacetyl Rifabutin Quick inquiry Where to buy | 25-O-Deacetyl Rifabutin. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 100324-63-8. Pack Sizes: 10MG. Molecular formula: C44H60N4O10. Mole weight: 804.97. Catalog: APS100324638. SMILES: CO[C@H]1\C=C\OC2 (C)Oc3c (C)c (O)c4C (=O)C (=C5NC6 (CCN (CC (C)C)CC6)N=C5c4c3C2=O)NC (=O)\C (=C/C=C/[C@H] (C)[C@H] (O)[C@@H] (C)[C@@H] (O)[C@@H] (C)[C@H] (O)[C@@H]1C)\C. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy | 2-[[(5R)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS004185. Format: Neat. Shipping: Room Temperature. | |
25R-3Alpha,7Alpha,12Alpha-Trihydroxy-5Beta-cholestanoic Acid Quick inquiry Where to buy | 25R-3Alpha,7Alpha,12Alpha-Trihydroxy-5Beta-cholestanoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004283. Format: Neat. Shipping: Room Temperature. | |
(25R)-spirost-5-en-3-one Quick inquiry Where to buy | (25R)-spirost-5-en-3-one. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Spirost-5-en-3-one, (25R)-, (25R)-Spirost-5-en-3-one. CAS No. 20817-62-3. Molecular formula: C27H40O3. Mole weight: 412.60. Catalog: APS20817623. SMILES: C[C@@H]1CC[C@@]2 (OC1)O[C@H]3C[C@H]4[C@@H]5CC=C6CC (=O)CC[C@]6 (C)[C@H]5CC[C@]4 (C)[C@H]3[C@@H]2C. Format: Neat. Product Type: API. Shipping: Room Temperature. |