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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2.61/1-Iron ore Quick inquiry Where to buy | 2.61/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004166. Shipping: Room Temperature. | |
2.62/1-Iron ore Quick inquiry Where to buy | 2.62/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004167. Shipping: Room Temperature. | |
2.63/1-Iron ore Quick inquiry Where to buy | 2.63/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004168. Shipping: Room Temperature. | |
2.64/1-Iron ore Quick inquiry Where to buy | 2.64/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004169. Shipping: Room Temperature. | |
2.65/1-Iron ore Quick inquiry Where to buy | 2.65/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004170. Shipping: Room Temperature. | |
2.66/1-Iron ore Quick inquiry Where to buy | 2.66/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004171. Shipping: Room Temperature. | |
2.67/1-Iron ore Quick inquiry Where to buy | 2.67/1-Iron ore. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004172. Shipping: Room Temperature. | |
2,6-Deoxyfructosazine Quick inquiry Where to buy | 2,6-Deoxyfructosazine. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 2-(D-arabino-1',2',3',4'-Tetrahydroxybutyl)-6-(D-erythro-2'',3'',4''-trihydroxybutyl)pyrazine,(1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol. CAS No. 36806-15-2. IUPAC Name: (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol. Molecular formula: C12H20N2O7. Mole weight: 304.30. Catalog: APS36806152. SMILES: OC[C@@H] (O)[C@@H] (O)Cc1cncc (n1)[C@@H] (O)[C@H] (O)[C@H] (O)CO. Format: Neat. | |
2,6-Deoxyfructosazine-13C4 Quick inquiry Where to buy | 2,6-Deoxyfructosazine-13C4. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS004159. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(2,6-Dichlorophenyl)acetic-Alpha,Alpha-d2 Acid Quick inquiry Where to buy | (2,6-Dichlorophenyl)acetic-Alpha,Alpha-d2 Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS0044. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-(6-Hydroxythymoxy)Ethyldimethylamine Hydrochloride Quick inquiry Where to buy | 2-(6-Hydroxythymoxy)Ethyldimethylamine Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 16809-53-3. IUPAC Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenol;hydrochloride. Molecular formula: C14H23NO2.ClH. Mole weight: 273.80. Catalog: APS16809533. SMILES: Cl.CC(C)c1cc(O)c(C)cc1OCCN(C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2,6-Naphthalenedicarboxylic-d6 Acid Quick inquiry Where to buy | 2,6-Naphthalenedicarboxylic-d6 Acid. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00287. Format: Neat. Product Type: Stable Isotope Labelled. | |
(2,6-Xylyloxy)acetyl Lopinavir Quick inquiry Where to buy | (2,6-Xylyloxy)acetyl Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4-phenylbutyl 2-(2,6-dimethylphenoxy)acetate, Acetic acid, 2-(2,6-dimethylphenoxy)-, (1S,3S)-1-[(1S)-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-1-oxo-2-(tetrahydro-2-oxo-1(2H)-pyrimidinyl)butyl]amino]-4-phenylbutyl ester, Lopinavir Imp. S (EP), Lopinavir O-(2,6-dimethylphenoxy)acetyl, O-(2,6-Xylyloxy)acetyl Lopinavir, (2S,3S,5S)-2-[2-(2,6-Dimethylphenoxy)acetamido]-5-{(S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamido}-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate. CAS No. 943250-65-5. IUPAC Name: [(2S,3S,5S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-5-[[(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl]amino]-1,6-diphenylhexan-3-yl] 2-(2,6-dimethylphenoxy)acetate. Molecular formula: C47H58N4O7. Mole weight: 790.99. Catalog: APS943250655. SMILES: CC (C)[C@H] (N1CCCNC1=O)C (=O)N[C@H] (C[C@H] (OC (=O)COc2c (C)cccc2C)[C@H] (Cc3ccccc3)NC (=O)COc4c (C)cccc4C)Cc5ccccc5. Format: Neat. Product Type: Impurity. | |
2.71-Slag Quick inquiry Where to buy | 2.71-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004173. Shipping: Room Temperature. | |
2.72-Slag Quick inquiry Where to buy | 2.72-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004174. Shipping: Room Temperature. | |
2.73-Slag Quick inquiry Where to buy | 2.73-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004175. Shipping: Room Temperature. | |
2.74-Slag Quick inquiry Where to buy | 2.74-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004176. Shipping: Room Temperature. | |
2.75-Slag Quick inquiry Where to buy | 2.75-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004177. Shipping: Room Temperature. | |
2.76-Slag Quick inquiry Where to buy | 2.76-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004178. Shipping: Room Temperature. | |
2.77-Slag Quick inquiry Where to buy | 2.77-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004179. Shipping: Room Temperature. | |
2.78-Slag Quick inquiry Where to buy | 2.78-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004180. Shipping: Room Temperature. | |
2,7-Dibromopyrene Quick inquiry Where to buy | 2,7-Dibromopyrene. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004163. Format: Neat. Shipping: Room Temperature. | |
28-Epirapamycin Quick inquiry Where to buy | 28-Epirapamycin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Pack Sizes: 2.5MG. Catalog: APS004296. Format: Neat. Shipping: Room Temperature. | |
28-O-Methyl-rapamycin Quick inquiry Where to buy | 28-O-Methyl-rapamycin. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00327. Format: Neat. | |
28-Oxo Ivermectin B1a (Impurity) Quick inquiry Where to buy | 28-Oxo Ivermectin B1a (Impurity). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Avermectin A1a, 5-O-demethyl-22,23-dihydro-28-oxo- (9CI). CAS No. 102190-55-6. Molecular formula: C48H72O15. Mole weight: 889.08. Catalog: APS102190556. SMILES: CC[C@H] (C)[C@H]1O[C@]2 (CC[C@@H]1C)C[C@@H]3C[C@@H] (C\C=C (/C)\[C@@H] (O[C@H]4C[C@H] (OC)[C@@H] (O[C@H]5C[C@H] (OC)[C@@H] (O)[C@H] (C)O5)[C@H] (C)O4)[C@@H] (C)\C=C\C=C\6/C (=O)O[C@@H]7[C@H] (O)C (=C[C@@H] (C (=O)O3)[C@]67O)C)O2. Format: Neat. Product Type: Impurity. | |
2-Acetamido-2,4-dideoxy-4-fluoro-Alpha-D-glucopyranose Quick inquiry Where to buy | 2-Acetamido-2,4-dideoxy-4-fluoro-Alpha-D-glucopyranose. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 129728-87-6. IUPAC Name: N-[(2S,3R,4R,5S,6R)-5-fluoro-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. Molecular formula: C8H14FNO5. Mole weight: 223.20. Catalog: APS129728876. SMILES: CC (=O)N[C@H]1[C@@H] (O)O[C@H] (CO)[C@@H] (F)[C@@H]1O. Format: Neat. | |
2-Acetamido-2-deoxy-3-O-(Alpha-L-fucopyranosyl)-D-glucopyranose Quick inquiry Where to buy | 2-Acetamido-2-deoxy-3-O-(Alpha-L-fucopyranosyl)-D-glucopyranose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 52630-68-9. IUPAC Name: N-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide. Molecular formula: C14H25NO10. Mole weight: 367.35. Catalog: APS52630689. SMILES: C[C@@H]1O[C@@H] (O[C@H]2[C@H] (O)[C@@H] (CO)OC (O)[C@@H]2NC (=O)C)[C@@H] (O)[C@H] (O)[C@@H]1O. Format: Neat. | |
2-Acetamido-2-deoxy-4-O-(Alpha-L-fucopyranosyl)-D-glucopyranose Quick inquiry Where to buy | 2-Acetamido-2-deoxy-4-O-(Alpha-L-fucopyranosyl)-D-glucopyranose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 76211-71-7. IUPAC Name: N-[(3R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide. Molecular formula: C14H25NO10. Mole weight: 367.35. Catalog: APS76211717. SMILES: C[C@@H]1O[C@@H] (O[C@H]2[C@H] (O)[C@@H] (NC (=O)C)C (O)O[C@@H]2CO)[C@@H] (O)[C@H] (O)[C@@H]1O. Format: Neat. | |
2-Acetamido-2-deoxy-D-galactono-1,4-lactone Quick inquiry Where to buy | 2-Acetamido-2-deoxy-D-galactono-1,4-lactone. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 28876-38-2. Pack Sizes: 10MG. IUPAC Name: N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide. Molecular formula: C8H13NO6. Mole weight: 219.19. Catalog: APS28876382. SMILES: CC (=O)N[C@@H]1[C@@H] (O)[C@@H] (OC1=O)[C@H] (O)CO. Format: Neat. Shipping: Room Temperature. | |
2-Acetamido-4-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl)-1,6-di-O-N-acetyl-Alpha-D-muramic Acid Quick inquiry Where to buy | 2-Acetamido-4-O-(2-acetamido-2-deoxy-Beta-D-glucopyranosyl)-1,6-di-O-N-acetyl-Alpha-D-muramic Acid. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: N-Acetyl-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-Muramic Acid1,6-Diacetate,GlcNAc-1-β-4-MurNAc(OAc)5. CAS No. 475502-13-7. IUPAC Name: 2-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-2-acetoxy-6-(acetoxymethyl)tetrahydropyran-4-yl]oxypropanoic acid. Molecular formula: C29H42N2O18. Mole weight: 706.65. Catalog: APS475502137. SMILES: CC (O[C@@H]1[C@@H] (NC (=O)C)[C@@H] (OC (=O)C)O[C@H] (COC (=O)C)[C@H]1O[C@@H]2O[C@H] (COC (=O)C)[C@@H] (OC (=O)C)[C@H] (OC (=O)C)[C@H]2NC (=O)C)C (=O)O. Format: Neat. | |
2-Acetyl-1-pyrroline, ~10% w/w in Toluene Quick inquiry Where to buy | 2-Acetyl-1-pyrroline, ~10% w/w in Toluene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 85213-22-5. Pack Sizes: 25MG. IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Molecular formula: C6H9NO. Mole weight: 111.14. Catalog: APS85213225. SMILES: CC(=O)C1=NCCC1. Format: Neat. Shipping: Dry ice. | |
2-Acetyl-6-(dimethylamino)naphthalene Quick inquiry Where to buy | 2-Acetyl-6-(dimethylamino)naphthalene. Uses: For analytical and research use. Group: Building Blocks. CAS No. 68520-00-3. Pack Sizes: 10MG. IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone. Molecular formula: C14H15NO. Mole weight: 213.28. Catalog: APS68520003. SMILES: CN(C)c1ccc2cc(ccc2c1)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
2-(Alpha-D-Mannopyranosyl)-L-tryptophan Quick inquiry Where to buy | 2-(Alpha-D-Mannopyranosyl)-L-tryptophan. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00264. Format: Neat. | |
2-(Alpha-D-Mannopyranosyl)-L-tryptophan-d4 Quick inquiry Where to buy | 2-(Alpha-D-Mannopyranosyl)-L-tryptophan-d4. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS004098. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Amino-1-(4-nitrophenyl)propane-1,3-diol Quick inquiry Where to buy | 2-Amino-1-(4-nitrophenyl)propane-1,3-diol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: (L)-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, Threomine, (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (2S,3S)-2-Amino-3-(4-nitrophenyl)propane-1,3-diol, Dextramine, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, L-threo-(+)- (8CI), threo-(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [S-(R*,R*)]-, L-(p-Nitrophenyl)-2-amino-1,3-propanediol, L-(+)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol,1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1S,2S)-, NSC 12466, L-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol, L-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. CAS No. 2964-48-9. IUPAC Name: (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. Molecular formula: C9H12N2O4. Mole weight: 212.20. Catalog: APS2964489. SMILES: N[C@@H] (CO)[C@@H] (O)c1ccc (cc1)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Amino-2-[2-(4-heptylphenyl)ethyl]-1,3-propanediol Hydrochloride (Fingolimod Heptyl Analogue) Quick inquiry Where to buy | 2-Amino-2-[2-(4-heptylphenyl)ethyl]-1,3-propanediol Hydrochloride (Fingolimod Heptyl Analogue). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1,3-Propanediol, 2-amino-2-[2-(4-heptylphenyl)ethyl]-, hydrochloride (1:1), 2-Amino-2-[2-(4-heptylphenyl)ethyl]-1,3-propanediol hydrochloride (1:1), 1,3-Propanediol, 2-amino-2-[2-(4-heptylphenyl)ethyl]-, hydrochloride (9CI). CAS No. 162361-44-6. Pack Sizes: 25MG. IUPAC Name: 2-amino-2-[2-(4-heptylphenyl)ethyl]propane-1,3-diol;hydrochloride. Molecular formula: C18H31NO2.ClH. Mole weight: 329.91. Catalog: APS162361446. SMILES: Cl.CCCCCCCc1ccc(CCC(N)(CO)CO)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE Quick inquiry Where to buy | 2'-AMINO-2'-DEOXY-2,6-DIAMINOPURINERIBOSIDE. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004305. Format: Neat. Shipping: Room Temperature. | |
2-Amino-3'-hydroxy-acetophenone Hydrochloride Quick inquiry Where to buy | 2-Amino-3'-hydroxy-acetophenone Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004306. Format: Neat. Shipping: Room Temperature. | |
2-Amino-4,6-Dichlorophenol hydrochloride Quick inquiry Where to buy | 2-Amino-4,6-Dichlorophenol hydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-Amino-4,6-dichlorophenol hydrochloride. CAS No. 5959-39-7. IUPAC Name: 2-amino-4,6-dichlorophenol;hydrochloride. Molecular formula: C6H5Cl2NO.ClH. Mole weight: 214.48. Catalog: APS5959397. SMILES: Cl.Nc1cc(Cl)cc(Cl)c1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Amino-4-fluoro-5-nitrobenzoic Acid Quick inquiry Where to buy | 2-Amino-4-fluoro-5-nitrobenzoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004308. Format: Neat. Shipping: Room Temperature. | |
2-Amino-4-(isopropyl-d7-amino)-6-chloro-triazine Quick inquiry Where to buy | 2-Amino-4-(isopropyl-d7-amino)-6-chloro-triazine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00329. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Amino-5-chloropyridine Quick inquiry Where to buy | 2-Amino-5-chloropyridine. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Amino-5-chloropyridine. CAS No. 1072-98-6. IUPAC Name: 5-chloropyridin-2-amine. Molecular formula: C5H5ClN2. Mole weight: 128.56. Catalog: APS1072986. SMILES: Nc1ccc(Cl)cn1. Format: Neat. Product Type: Impurity. | |
(2-amino-5-nitrophenyl)(2-chlorophenyl)methanone Quick inquiry Where to buy | (2-amino-5-nitrophenyl)(2-chlorophenyl)methanone. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Clonazepam Imp. A (EP), Clonazepam USP RC B, Clonazepam USP Related Compound B, (2-Amino-5-nitrophenyl)(2-chlorophenyl)methanone. CAS No. 2011-66-7. IUPAC Name: (2-amino-5-nitrophenyl)-(2-chlorophenyl)methanone. Molecular formula: C13H9ClN2O3. Mole weight: 276.68. Catalog: APS2011667. SMILES: Nc1ccc(cc1C(=O)c2ccccc2Cl)[N+](=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Amino-5-nitrothiazole Quick inquiry Where to buy | 2-Amino-5-nitrothiazole. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro- (6CI,7CI,8CI), 5-Nitro-2-thiazolamine, Enheptin, 5-Nitro-2-aminothiazole, Entramin, 2-Amino-5-nitrothiazole, 5-Nitro-2-thiazolylamine, Amnizol soluble, Nitramin IDO, Enheptin T, 2-Amino-4-nitrothiazole, NSC 4, 2-Amino-5-nitro-1,3-thiazole. CAS No. 121-66-4. IUPAC Name: 5-nitro-1,3-thiazol-2-amine. Molecular formula: C3H3N3O2S. Mole weight: 145.14. Catalog: APS121664. SMILES: Nc1ncc(s1)[N+](=O)[O-]. Format: Neat. Product Type: Impurity. | |
2-amino-6-chloro-3-hydroxybenzoic acid Quick inquiry Where to buy | 2-amino-6-chloro-3-hydroxybenzoic acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004310. Format: Neat. Shipping: Room Temperature. | |
2-Amino-6-(chloromethyl)-4(3H)-pteridinone (>90%) Quick inquiry Where to buy | 2-Amino-6-(chloromethyl)-4(3H)-pteridinone (>90%). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4-Pteridinol, 2-amino-6-(chloromethyl)- (5CI), 2-Amino-6-(chloromethyl)-4(3H)-pteridinone, 6-(Chloromethyl)pterin,4(3H)-Pteridinone, 2-amino-6-(chloromethyl)-. CAS No. 873397-19-4. IUPAC Name: 2-amino-6-(chloromethyl)-1H-pteridin-4-one. Molecular formula: C7H6ClN5O. Mole weight: 211.61. Catalog: APS873397194. SMILES: NC1=NC(=O)c2nc(CCl)cnc2N1. Format: Neat. | |
2-Aminobenzenesulfonamide Quick inquiry Where to buy | 2-Aminobenzenesulfonamide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004311. Format: Neat. Shipping: Room Temperature. | |
[2-(Aminocarbonyl)ethyl] Methanethiosulfonate Quick inquiry Where to buy | [2-(Aminocarbonyl)ethyl] Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 351422-28-1. Pack Sizes: 10MG. IUPAC Name: 3-methylsulfonylsulfanylpropanamide. Molecular formula: C4H9NO3S2. Mole weight: 183.25. Catalog: APS351422281. SMILES: CS(=O)(=O)SCCC(=O)N. Format: Neat. Shipping: Room Temperature. | |
2-Arachidonoyl-sn-glycero-3-phosphocholine (>90%) Quick inquiry Where to buy | 2-Arachidonoyl-sn-glycero-3-phosphocholine (>90%). Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00333. Format: Neat. | |
2-Azahypoxanthine Quick inquiry Where to buy | 2-Azahypoxanthine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Pack Sizes: 50MG. Catalog: APS004313. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose Quick inquiry Where to buy | 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 84278-00-2. Pack Sizes: 10MG. IUPAC Name: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate. Molecular formula: C14H19N3O9. Mole weight: 373.32. Catalog: APS84278002. SMILES: CC (=O)OC[C@H]1OC (OC (=O)C)[C@H] (N=[N+]=[N-])[C@@H] (OC (=O)C)[C@H]1OC (=O)C. Format: Neat. Shipping: Room Temperature. | |
2-Benzylcyclopropane-1-carboxylic Acid Quick inquiry Where to buy | 2-Benzylcyclopropane-1-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004315. Format: Neat. Shipping: Room Temperature. | |
2-(Beta-Glucosyl)glycerol Quick inquiry Where to buy | 2-(Beta-Glucosyl)glycerol. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 10588-30-4. IUPAC Name: (2R,3R,4S,5S,6R)-2-(1,3-dihydroxypropan-2-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C9H18O8. Mole weight: 254.23. Catalog: APS10588304. SMILES: OCC (CO)O[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]1O. Format: Neat. | |
2-(Biphenyl-4-yl)propionic acid Quick inquiry Where to buy | 2-(Biphenyl-4-yl)propionic acid. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Flurbiprofen Imp. A (EP), 2-(4-Biphenylyl)propionic Acid, Flurbiprofen Related Compound A (USP), Biprofen, Flurbiprofen USP Related Compound A, (2RS)-2-(Biphenyl-4-yl)propanoic Acid, 2-(Biphenyl-4-yl)propionic acid, Flurbiprofen USP RC A. CAS No. 6341-72-6. IUPAC Name: 2-(4-phenylphenyl)propanoic acid. Molecular formula: C15H14O2. Mole weight: 226.27. Catalog: APS6341726A. SMILES: CC(C(=O)O)c1ccc(cc1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Bromo-1,3-propanediol Quick inquiry Where to buy | 2-Bromo-1,3-propanediol. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00334. Format: Neat. | |
2-Bromobenzyldimethylamine hydrochloride Quick inquiry Where to buy | 2-Bromobenzyldimethylamine hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Pack Sizes: 25MG. IUPAC Name: 1-(2-bromophenyl)-N,N-dimethylmethanamine;hydrochloride. Molecular formula: C9H12BrN.ClH. Mole weight: 250.56. Catalog: APS004316. SMILES: Cl.CN(C)Cc1ccccc1Br. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester Quick inquiry Where to buy | 2-Bromomethyl-6-nitrobenzoic Acid Methyl Ester. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Methyl 2-(2-Bromomethyl)-6-nitrobenzoate, Methyl 2-(Bromomethyl)-6-nitrobenzoate. CAS No. 61940-21-4. Pack Sizes: 1G. IUPAC Name: methyl 2-(bromomethyl)-6-nitrobenzoate. Molecular formula: C9H8BrNO4. Mole weight: 274.07. Catalog: APS61940214. SMILES: COC(=O)c1c(CBr)cccc1[N+](=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
2-Butanone-d8 Quick inquiry Where to buy | 2-Butanone-d8. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00335. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Butoxyethanol-d4 Quick inquiry Where to buy | 2-Butoxyethanol-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1219803-96-9. Pack Sizes: 10MG. IUPAC Name: 2-butoxy-1,1,2,2-tetradeuterio-ethanol. Molecular formula: C6D4H10O2. Mole weight: 122.20. Catalog: APS1219803969. SMILES: [2H]C([2H])(O)C([2H])([2H])OCCCC. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Butyl-4-[4-[4-[4-[[cis-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one Quick inquiry Where to buy | 2-Butyl-4-[4-[4-[4-[[cis-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Itraconazole Imp. F (EP),2-Butyl-4-[4-[4-[4-[[cis-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one. CAS No. 89848-51-1. IUPAC Name: 2-butyl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one. Molecular formula: C35H38Cl2N8O4. Mole weight: 705.63. Catalog: APS89848511A. SMILES: CCCCN1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cncn6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2-butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone Quick inquiry Where to buy | (2-butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amiodarone Imp. D (EP), Amiodarone USP RC D, Amiodarone USP Related Compound D, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone,Amiodarone Hydrochloride Imp. D (EP). CAS No. 1951-26-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone. Molecular formula: C19H16I2O3. Mole weight: 546.14. Catalog: APS1951264A. SMILES: CCCCc1oc2ccccc2c1C (=O)c3cc (I)c (O)c (I)c3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Carbamoyl-1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride Quick inquiry Where to buy | 2-Carbamoyl-1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cimetidine Imp. C (EP) as Dihydrochloride, Ph Eur Cimetidine Impurity C, SKF-92422-A2, Cimetidine Hydrochloride Imp. C (EP) as Dihydrochloride,Cimetidine Hydrochloride Imp. C (EP), Cimetidine Amide Dihydrochloride, 1- [ (Methylamino) [ [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] sulphanyl] ethyl] amino] methylene] urea Dihydrochloride, Cimetidine Imp. C (EP). CAS No. 52568-80-6. IUPAC Name: [methylamino- [2- [ (5-methyl-1H-imidazol-4-yl) methylsulfanyl] ethylamino] methylidene] urea; dihydrochloride. Molecular formula: C10H18N6OS.2ClH. Mole weight: 343.28. Catalog: APS52568806A. SMILES: Cl.Cl.CNC(=NC(=O)N)NCCSCc1nc[nH]c1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
?2-Cefpodoxime Proxetil Quick inquiry Where to buy | ?2-Cefpodoxime Proxetil. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Cefpodoxime proxetil Imp. C (EP), (1RS)-1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate, 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3- (methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)- (9CI),5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester, (6R,7R)-, Delta-2-cefpodoxime proxetil, 1-[[(1-Methylethoxy)carbonyl]oxy]ethyl (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 339528-86-8. Pack Sizes: 10MG. IUPAC Name: 1-isopropoxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. Molecular formula: C21H27N5O9S2. Mole weight: 557.60. Catalog: APS339528868. SMILES: COCC1=CS[C@@H]2[C@H] (NC (=O)\C (=N/OC)\c3csc (N)n3)C (=O)N2C1C (=O)OC (C)OC (=O)OC (C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Chloro-1,3-Propanediol Quick inquiry Where to buy | 2-Chloro-1,3-Propanediol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 497-04-1. Pack Sizes: 25MG. IUPAC Name: 2-chloropropane-1,3-diol. Molecular formula: C3H7ClO2. Mole weight: 110.54. Catalog: APS497041. SMILES: OCC(Cl)CO. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-Chloroacetamide-d4 Quick inquiry Where to buy | 2-Chloroacetamide-d4. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 122775-20-6. Pack Sizes: 10MG. IUPAC Name: 2-chloro-N,N,2,2-tetradeuterioacetamide. Molecular formula: C22H4ClNO. Mole weight: 97.54. Catalog: APS122775206. SMILES: [2H]N([2H])C(=O)C([2H])([2H])Cl. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Chloroethoxy Roxithromycin Quick inquiry Where to buy | 2-Chloroethoxy Roxithromycin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00336. Format: Neat. Product Type: Impurity. | |
2-Chlorothioxanthone Quick inquiry Where to buy | 2-Chlorothioxanthone. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-Chloro-9H-thioxanthen-9-one, Chlorprothixene Imp. E (EP),Chlorprothixene Hydrochloride Imp. E (EP). CAS No. 86-39-5. IUPAC Name: 2-chlorothioxanthen-9-one. Molecular formula: C13H7ClOS. Mole weight: 246.71. Catalog: APS86395A. SMILES: Clc1ccc2Sc3ccccc3C(=O)c2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2'-C-Methyl Cytidine Quick inquiry Where to buy | 2'-C-Methyl Cytidine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 20724-73-6. Pack Sizes: 5MG. IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one. Molecular formula: C10H15N3O5. Mole weight: 257.24. Catalog: APS20724736. SMILES: C[C@@]1 (O)[C@H] (O)[C@@H] (CO)O[C@H]1N2C=CC (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
2-Cyano-1-Methyl-3-[2-(5-Methylimidazol-4-Ylmethylsulfinyl)Ethyl]Guanidine Quick inquiry Where to buy | 2-Cyano-1-Methyl-3-[2-(5-Methylimidazol-4-Ylmethylsulfinyl)Ethyl]Guanidine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-Cyano-1-methyl-3-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphinyl]ethyl]guanidine, Cimetidine Sulphoxide, SKF-92452, Ph Eur Cimetidine Impurity E, Cimetidine Imp. E (EP),Cimetidine Hydrochloride Imp. E (EP). CAS No. 54237-72-8. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfinyl]ethyl]guanidine. Molecular formula: C10H16N6OS. Mole weight: 268.34. Catalog: APS54237728. SMILES: CNC(=NC#N)NCCS(=O)Cc1nc[nH]c1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III Quick inquiry Where to buy | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS004321. Format: Neat. Shipping: Room Temperature. |