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 | |
---|---|---|
1,2,3-Trichloro-5-methylbenzene Quick inquiry Where to buy | 1,2,3-Trichloro-5-methylbenzene. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00172. Format: Neat. | |
(1,2,4-Triazol-4-yl) Itraconazole Quick inquiry Where to buy | (1,2,4-Triazol-4-yl) Itraconazole. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. CAS No. 854372-77-3. IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-4-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: APS854372773. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cnnc6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. Product Type: Impurity. | |
1-(2,5-Dichlorophenyl)-5-isopropylbiguanide hydrochloride Quick inquiry Where to buy | 1-(2,5-Dichlorophenyl)-5-isopropylbiguanide hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 1-(2, 5-dichlorophenyl)-3-(N-propan-2-ylcarbamimidoyl)guanidine; hydrochloride. Molecular formula: C11H15Cl2N5.ClH. Mole weight: 324.64. Catalog: APS014208. SMILES: Cl.CC(C)NC(=N)NC(=N)Nc1cc(Cl)ccc1Cl. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid Quick inquiry Where to buy | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1442400-65-8. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H22N4O3. Mole weight: 414.46. Catalog: APS1442400658. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. | |
1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 Quick inquiry Where to buy | 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid d5. IUPAC Name: 3-[[4-(2-carbamimidoylphenyl)phenyl]methyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzimidazole-4-carboxylic acid. Molecular formula: C24D5H17N4O3. Mole weight: 419.49. Catalog: APS00190. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])Oc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=N)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester Quick inquiry Where to buy | 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00173. Format: Neat. Product Type: Impurity. | |
1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester Quick inquiry Where to buy | 1,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS014229. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(2'-Deoxy-3',5'-di-O-toluoyl-Beta-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine Quick inquiry Where to buy | 1-(2'-Deoxy-3',5'-di-O-toluoyl-Beta-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 10302-79-1. IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-(2-methylbenzoyl)oxyoxolan-2-yl]methyl 2-methylbenzoate. Molecular formula: C24H24N4O6. Mole weight: 464.47. Catalog: APS10302791. SMILES: Cc1ccccc1C (=O)OC[C@H]2O[C@H] (C[C@@H]2OC (=O)c3ccccc3C)N4C=NC (=NC4=O)N. Format: Neat. | |
12-Deoxy Roxithromycin Quick inquiry Where to buy | 12-Deoxy Roxithromycin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00219. Format: Neat. Product Type: Impurity. | |
1,2-Dibromo-4,5-dimethylbenzene Quick inquiry Where to buy | 1,2-Dibromo-4,5-dimethylbenzene. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 4,5-Dibromo-1,2-xylene, 4,5-Dibromo-o-xylene. CAS No. 24932-48-7. Pack Sizes: 1G. IUPAC Name: 1,2-dibromo-4,5-dimethyl-benzene. Molecular formula: C8H8Br2. Mole weight: 263.96. Catalog: APS24932487. SMILES: Cc1cc(Br)c(Br)cc1C. Format: Neat. | |
1,2-Dihydro-1,1,6-trimethylnaphthalene (>80%) Quick inquiry Where to buy | 1,2-Dihydro-1,1,6-trimethylnaphthalene (>80%). Uses: For analytical and research use. Group: Building Blocks. CAS No. 30364-38-6. Pack Sizes: 10MG. IUPAC Name: 1,1,6-trimethyl-2H-naphthalene. Molecular formula: C13H16. Mole weight: 172.27. Catalog: APS30364386. SMILES: Cc1ccc2c(C=CCC2(C)C)c1. Format: Neat. Shipping: Room Temperature. | |
1,2-Dihydro Dexamethasone Quick inquiry Where to buy | 1,2-Dihydro Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: Dexamethasone Imp. C (EP), 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregn-4-ene-3,20-dione. CAS No. 426-17-5. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H31FO5. Mole weight: 394.48. Catalog: APS426175. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
1,2-Dihydro Dexamethasone 23-Dimorpholinophosphinate Quick inquiry Where to buy | 1,2-Dihydro Dexamethasone 23-Dimorpholinophosphinate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00175. Format: Neat. | |
1,2-Dihydro Dexamethasone Phosphate Disodium Salt Quick inquiry Where to buy | 1,2-Dihydro Dexamethasone Phosphate Disodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00176. Format: Neat. Product Type: Impurity. | |
1,2-Dihydro-oseltamivir (mixture of diastereomers) Quick inquiry Where to buy | 1,2-Dihydro-oseltamivir (mixture of diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (3S,4R,5R)-4-(Acetylamino)-3-amino-5-(1-ethylpropoxy)-cyclohexanecarboxylic Acid Ethyl Ester. CAS No. 1052063-38-3. IUPAC Name: ethyl (3S,4R,5R)-4-acetamido-3-amino-5-(1-ethylpropoxy)cyclohexanecarboxylate. Molecular formula: C16H30N2O4. Mole weight: 314.42. Catalog: APS1052063383. SMILES: CCOC (=O)C1C[C@H] (N)[C@@H] (NC (=O)C)[C@@H] (C1)OC (CC)CC. Format: Neat. Product Type: Impurity. | |
1,2-Diisonicotinoylhydrazine Quick inquiry Where to buy | 1,2-Diisonicotinoylhydrazine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 4329-75-3. Pack Sizes: 250MG. IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide. Molecular formula: C12H10N4O2. Mole weight: 242.23. Catalog: APS4329753. SMILES: O=C(NNC(=O)c1ccncc1)c2ccncc2. Format: Neat. Shipping: Room Temperature. | |
1,2-Dilinoleoylglycerol Quick inquiry Where to buy | 1,2-Dilinoleoylglycerol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 2442-62-8. IUPAC Name: [3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C39H68O5. Mole weight: 616.95. Catalog: APS2442628. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. | |
1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt Quick inquiry Where to buy | 1,2-Dipalmityl-sn-glycero-3-Phosphoethanolamine-N-(cap biotinyl) Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS003881. Format: Neat. Shipping: Room Temperature. | |
1,2-Epoxy GA3 Quick inquiry Where to buy | 1,2-Epoxy GA3. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00177. Format: Neat. | |
1,2-Ethanediyl Bismethanethiosulfonate Quick inquiry Where to buy | 1,2-Ethanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-95-8. Pack Sizes: 10MG. IUPAC Name: 1,2-bis(methylsulfonylsulfanyl)ethane. Molecular formula: C4H10O4S4. Mole weight: 250.38. Catalog: APS55958. SMILES: CS(=O)(=O)SCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(2-Hydroxyethyl)lepidinium Bromide Quick inquiry Where to buy | 1-(2-Hydroxyethyl)lepidinium Bromide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00162. Format: Neat. | |
12-Hydroxy Irinotecan (Mixture of Diastereomers) Quick inquiry Where to buy | 12-Hydroxy Irinotecan (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (4S)-4,11-Diethyl-4,12-dihydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4,11-diethyl-3,4,12,14-tetrahydro-4,12-dihydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, 12-Hydroxy Irinotecan, [1,4'-Bipiperidine]-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4,12-dihydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester, (4S)-, RPR 112524. CAS No. 185336-12-3. Pack Sizes: 1MG. Molecular formula: C33H38N4O7. Mole weight: 602.68. Catalog: APS185336123. SMILES: CCc1c2C (O)N3C (=O)C4=C (C=C3c2nc5ccc (OC (=O)N6CCC (CC6)N7CCCCC7)cc15)[C@@] (O) (CC)C (=O)OC4. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-(2-Methoxyphenyl)piperazine Quick inquiry Where to buy | 1-(2-Methoxyphenyl)piperazine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: N-(2-Methoxyphenyl)piperazine, N-(o-Methoxyphenyl)piperazine, o-Methoxyphenylpiperazine, D 15157, 1-(o-Methoxyphenyl)piperazine,1-(2-Methoxyphenyl)piperazine, 1-[2-(Methyloxy)phenyl]piperazine, 1-(o-Anisyl)piperazine. CAS No. 35386-24-4. IUPAC Name: 1-(2-methoxyphenyl)piperazine. Molecular formula: C11H16N2O. Mole weight: 192.26. Catalog: APS35386244. SMILES: COc1ccccc1N2CCNCC2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(2-Methylpropyl)-4-piperidone Quick inquiry Where to buy | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. | |
12-O-Methyl Clarithromycin (~90%) Quick inquiry Where to buy | 12-O-Methyl Clarithromycin (~90%). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: 12-O-Methylclarithromycin, Clarithromycin Imp. F (EP), Oxacyclotetradecane, erythromycin deriv., 6,12-Di-O-methylerythromycin A,6,12-Di-O-methylerythromycin. CAS No. 128940-83-0. IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7,13-dimethoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APS128940830. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)[C@H] (C)[C@@H] (O)[C@]1 (C)OC)OC. Format: Neat. Product Type: Impurity. | |
1,3,5-Thiadiazine-3,5-diethanol Quick inquiry Where to buy | 1,3,5-Thiadiazine-3,5-diethanol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003884. Format: Neat. Shipping: Dry ice. | |
(+)-13alpha-Hydroxylupanine Quick inquiry Where to buy | (+)-13alpha-Hydroxylupanine. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, dodecahydro-2-hydroxy-, [2S-(2α, 7β, 7aβ, 14β, 14aα)]-, Lupanine, 13α-hydroxy- (8CI), NSC 70827, Hydroxylupanin, Hydroxylupanine, Lupanine, hydroxy- (6CI), (+)-13-Hydroxylupanine, Lupanine, 13-hydroxy- (7CI), Oxylupanine, 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-9-hydroxy-, [7S-(7α, 7aβ, 9β, 14α, 14aα)]-, 7, 14-Methano-2H, 11H-dipyrido[1, 2-a:1', 2'-e][1, 5]diazocin-11-one, dodecahydro-2-hydroxy-, (2S,7S,7aR,14S,14aS)-, 13α-Hydroxy-2-oxosparteine, (2S,7S,7aR,14S,14aS)-Dodecahydro-2-hydroxy-7,14-methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, (+)-13α-Hydroxylupanine, 13α-Hydroxylupanine, 13-Hydroxylupanin, 13-Hydroxylupanine. CAS No. 15358-48-2. Molecular formula: C15H24N2O2. Mole weight: 264.36. Catalog: APS15358482. SMILES: O[C@H]1CCN2C[C@@H]3C[C@@H] (CN4[C@@H]3CCCC4=O)[C@@H]2C1. Format: Neat. | |
1,3-Benzoxazol-6-ol Quick inquiry Where to buy | 1,3-Benzoxazol-6-ol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003888. Format: Neat. Shipping: Room Temperature. | |
1,3-Diaminopropane-d6 Quick inquiry Where to buy | 1,3-Diaminopropane-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS003893. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,3-Di-HABA Kanamycin A Quick inquiry Where to buy | 1,3-Di-HABA Kanamycin A. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Alternative Names: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, 4-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-6-O-(6-amino-6-deoxy-α-D-glucopyranosyl)-1,3-N-bis[(2S)-4-amino-2-hydroxybutanoyl]-2-deoxy-L-streptamine, 1,3-Di-HABA Kanamycin A, O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1,N3-bis[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine. CAS No. 927821-99-6. IUPAC Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide. Molecular formula: C26H50N6O15. Mole weight: 686.71. Catalog: APS927821996. SMILES: NCC[C@H] (O)C (=O)N[C@H]1C[C@@H] (NC (=O)[C@@H] (O)CCN)[C@H] (O[C@H]2O[C@H] (CO)[C@@H] (O)[C@H] (N)[C@H]2O)[C@@H] (O)[C@@H]1O[C@H]3O[C@H] (CN)[C@@H] (O)[C@H] (O)[C@H]3O. Format: Neat. Product Type: Impurity. | |
1,3''-Di-HABA Kanamycin A Sulfate Quick inquiry Where to buy | 1,3''-Di-HABA Kanamycin A Sulfate. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00178. Format: Neat. | |
1,3-Dilinoleoyl-2-chloropropanediol Quick inquiry Where to buy | 1,3-Dilinoleoyl-2-chloropropanediol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003894. Format: Neat. Shipping: Dry ice. | |
1,3-Dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl Chloride Quick inquiry Where to buy | 1,3-Dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl Chloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003896. Format: Neat. Shipping: Room Temperature. | |
1,3-Dipalmitoyl-2-chloropropanediol-d5 Quick inquiry Where to buy | 1,3-Dipalmitoyl-2-chloropropanediol-d5. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1426395-62-1. Pack Sizes: 2.5MG. IUPAC Name: (2-chloro-1,1,2,3,3-pentadeuterio-3-hexadecanoyloxypropyl) hexadecanoate. Molecular formula: C352H5H62ClO4. Mole weight: 592.39. Catalog: APS1426395621. SMILES: [2H]C ([2H]) (OC (=O)CCCCCCCCCCCCCCC)C ([2H]) (Cl)C ([2H]) ([2H])OC (=O)CCCCCCCCCCCCCCC. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,3-Distearoyl-2-chloropropanediol Quick inquiry Where to buy | 1,3-Distearoyl-2-chloropropanediol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 26787-56-4. Pack Sizes: 10MG. Molecular formula: C39H75ClO4. Mole weight: 643.46. Catalog: APS26787564. Format: Neat. Shipping: Room Temperature. | |
1,3-Distearoyl-2-chloropropanediol-D5 Quick inquiry Where to buy | 1,3-Distearoyl-2-chloropropanediol-D5. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-MCPD-d5-1,3-stearoyl. CAS No. 1329796-49-7. IUPAC Name: (2-chloro-1,1,2,3,3-pentadeuterio-3-octadecanoyloxypropyl) octadecanoate. Molecular formula: C39D5H70ClO4. Mole weight: 648.49. Catalog: APS1329796497. SMILES: [2H]C ([2H]) (OC (=O)CCCCCCCCCCCCCCCCC)C ([2H]) (Cl)C ([2H]) ([2H])OC (=O)CCCCCCCCCCCCCCCCC. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,3-Distearoyl-2-chloropropanediol-d5 (Major) Quick inquiry Where to buy | 1,3-Distearoyl-2-chloropropanediol-d5 (Major). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 2-MCPD-d5-1,3-stearoyl. CAS No. 1329796-49-7. IUPAC Name: (2-chloro-1,1,2,3,3-pentadeuterio-3-octadecanoyloxypropyl) octadecanoate. Molecular formula: C39D5H70ClO4. Mole weight: 648.49. Catalog: APS1329796497A. SMILES: [2H]C ([2H]) (OC (=O)CCCCCCCCCCCCCCCCC)C ([2H]) (Cl)C ([2H]) ([2H])OC (=O)CCCCCCCCCCCCCCCCC. Format: Neat. Product Type: Stable Isotope Labelled. | |
13-epi-10-Deacetyl Baccatin III Quick inquiry Where to buy | 13-epi-10-Deacetyl Baccatin III. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003952. Format: Neat. Shipping: Room Temperature. | |
1,3-Glyceryl Dilinoleate (>80%) Quick inquiry Where to buy | 1,3-Glyceryl Dilinoleate (>80%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 15818-46-9. Pack Sizes: 10MG. IUPAC Name: [2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C39H68O5. Mole weight: 616.95. Catalog: APS15818469. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC (=O)OCC (O)COC (=O)CCCCCCC\C=C/C\C=C/CCCCC. Format: Neat. Shipping: Dry ice. | |
1,3-Propanediyl Bismethanethiosulfonate Quick inquiry Where to buy | 1,3-Propanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-96-9. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(methylsulfonylsulfanyl)propane. Molecular formula: C5H12O4S4. Mole weight: 264.41. Catalog: APS55969. SMILES: CS(=O)(=O)SCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)-2-methoxyethanone Quick inquiry Where to buy | 1-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)-2-methoxyethanone. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Ethanone, 1-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-2-methoxy-. CAS No. 73723-85-0. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxyethanone. Molecular formula: C15H23NO4. Mole weight: 281.35. Catalog: APS73723850. SMILES: COCC(=O)c1ccc(OCC(O)CNC(C)C)cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-[4-(2-hydroxypropan-2-yl)phenyl]ethan-1-one Quick inquiry Where to buy | 1-[4-(2-hydroxypropan-2-yl)phenyl]ethan-1-one. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00192. Format: Neat. | |
1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethanone Quick inquiry Where to buy | 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethanone. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 5MG. Catalog: APS003933. Format: Neat. Shipping: Room Temperature. | |
1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10 Quick inquiry Where to buy | 1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 718613-20-8. Pack Sizes: 10MG. Molecular formula: C10H10D10N2. Mole weight: 178.34. Catalog: APS718613208. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-bis(4-Chlorobenzhydryl)piperazine Quick inquiry Where to buy | 1,4-bis(4-Chlorobenzhydryl)piperazine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 346451-15-8. IUPAC Name: 1,4-bis[(4-chlorophenyl)-phenylmethyl]piperazine. Molecular formula: C30H28Cl2N2. Mole weight: 487.46. Catalog: APS346451158. SMILES: Clc1ccc (cc1)C (N2CCN (CC2)C (c3ccccc3)c4ccc (Cl)cc4)c5ccccc5. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
14-Bromo Daunorubicin Hydrobromide Salt (>75%) Quick inquiry Where to buy | 14-Bromo Daunorubicin Hydrobromide Salt (>75%). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003959. Format: Neat. Shipping: Room Temperature. | |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butanediyl Bismethanethiosulfonate Quick inquiry Where to buy | 1,4-Butanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 55-99-2. Pack Sizes: 10MG. IUPAC Name: 1,4-bis(methylsulfonylsulfanyl)butane. Molecular formula: C6H14O4S4. Mole weight: 278.43. Catalog: APS55992. SMILES: CS(=O)(=O)SCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1-(4-Chlorophenyl)-1-phenylethanol Quick inquiry Where to buy | 1-(4-Chlorophenyl)-1-phenylethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: 1-(4-Chlorophenyl)-1-phenylethanol, 4-Chloro(alpha-methyl-alpha-phenyl)benzenemethanol, EGIS 5927, (p-Chlorophenyl)methylphenylcarbinol, p-Chloro-alpha-methylbenzhydrol, : Benzhydrol, 4-chloro-alpha-methyl- (6CI), 1-(p-Chlorophenyl)-1-phenylethanol, Clemastine Fumarate Impurity C, Benzhydrol, 4-chloro-alpha-methyl- (6CI). CAS No. 59767-24-7. IUPAC Name: 1-(4-chlorophenyl)-1-phenylethanol. Molecular formula: C14H13ClO. Mole weight: 232.71. Catalog: APS59767247. SMILES: CC(O)(c1ccccc1)c2ccc(Cl)cc2. Format: Neat. Product Type: Impurity. | |
1,4-Diazabicyclo[2.2.2]octane-d12 Quick inquiry Where to buy | 1,4-Diazabicyclo[2.2.2]octane-d12. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00182. Format: Neat. Product Type: Stable Isotope Labelled. | |
14-Hydroxy Norcodeinone Quick inquiry Where to buy | 14-Hydroxy Norcodeinone. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00223. Format: Neat. Product Type: Impurity. | |
1-(4-Hydroxyphenyl)piperidin-2-one Quick inquiry Where to buy | 1-(4-Hydroxyphenyl)piperidin-2-one. Uses: For analytical and research use. Group: Building Blocks. CAS No. 79557-03-2. Pack Sizes: 10MG. IUPAC Name: 1-(4-hydroxyphenyl)piperidin-2-one. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: APS79557032. SMILES: Oc1ccc(cc1)N2CCCCC2=O. Format: Neat. Shipping: Room Temperature. | |
15,16-Didehydrobuprenorphine Quick inquiry Where to buy | 15,16-Didehydrobuprenorphine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 61577-04-6. Molecular formula: C29H39NO4. Mole weight: 465.62. Catalog: APS61577046. SMILES: CO[C@]12CC[C@@]3 (C[C@@H]1[C@] (C) (O)C (C) (C)C)[C@H]4Cc5ccc (O)c6O[C@@H]2[C@]3 (C=CN4CC7CC7)c56. Format: Neat. | |
1,5-Anhydro-D-glucitol-13C6 Quick inquiry Where to buy | 1,5-Anhydro-D-glucitol-13C6. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00187. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,5-Dimethylhexyl(methyl)amine Quick inquiry Where to buy | 1,5-Dimethylhexyl(methyl)amine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 503-00-4. IUPAC Name: N,6-dimethylheptan-2-amine. Molecular formula: C9H21N. Mole weight: 143.27. Catalog: APS503004. SMILES: CNC(C)CCCC(C)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
15-Hydroxy Lubiprostone Dicyclohexylammonium Salt Quick inquiry Where to buy | 15-Hydroxy Lubiprostone Dicyclohexylammonium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003975. Format: Neat. Shipping: Dry ice. | |
15-Hydroxy Lubiprostone Dicyclohexylammonium Salt-d7 Quick inquiry Where to buy | 15-Hydroxy Lubiprostone Dicyclohexylammonium Salt-d7. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003976. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Dry ice. | |
1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride Quick inquiry Where to buy | 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003878. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride Quick inquiry Where to buy | 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 108930-17-2. Pack Sizes: 5MG. IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline; dihydrochloride. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Catalog: APS108930172. SMILES: Cl. Cl. CC1CNCCN1S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride Quick inquiry Where to buy | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 141543-65-9. Pack Sizes: 10MG. IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline; hydrochloride. Molecular formula: C14H17N3O2S.ClH. Mole weight: 327.83. Catalog: APS141543659. SMILES: Cl. CC1CN(CCN1)S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-O-Acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide (5'-O-Acetylribavirin) Quick inquiry Where to buy | 1-(5-O-Acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide (5'-O-Acetylribavirin). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 5'-O-Acetylribavirin,1-(5-O-Acetyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide, Ribavirin Imp. F (EP). CAS No. 58151-87-4. IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl acetate. Molecular formula: C10H14N4O6. Mole weight: 286.24. Catalog: APS58151874. SMILES: CC (=O)OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)n2cnc (n2)C (=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(5-O-Benzoyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide (5'-O-Benzoylribavirin) Quick inquiry Where to buy | 1-(5-O-Benzoyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide (5'-O-Benzoylribavirin). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1-(5-O-Benzoyl-beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide, 5'-O-Benzoylribavirin. CAS No. 58151-90-9. IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl benzoate. Molecular formula: C15H16N4O6. Mole weight: 348.31. Catalog: APS58151909. SMILES: NC (=O)c1ncn (n1)[C@@H]2O[C@H] (COC (=O)c3ccccc3)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1,5-Pentanediyl Bismethanethiosulfonate Quick inquiry Where to buy | 1,5-Pentanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 56-00-8. Pack Sizes: 10MG. IUPAC Name: 1,5-bis(methylsulfonylsulfanyl)pentane. Molecular formula: C7H16O4S4. Mole weight: 292.46. Catalog: APS56008. SMILES: CS(=O)(=O)SCCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
(16Alpha)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione Quick inquiry Where to buy | (16Alpha)-16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregna-1,4-diene-3,11-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolane] Pregna-1,4-diene-3,11-dione Deriv. CAS No. 110428-41-6. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APS110428416. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@]15OCOC56COCO6. Format: Neat. | |
(16Alpha)?-17,20-Epoxy-16-methyl(d3)-20-[(trimethylsilyl)oxy]-pregna-1,4,9(11)-trien-3-one Quick inquiry Where to buy | (16Alpha)?-17,20-Epoxy-16-methyl(d3)-20-[(trimethylsilyl)oxy]-pregna-1,4,9(11)-trien-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0036. Format: Neat. | |
(16Alpha,?17E)-?16-Methyl(d3)-20-[(trimethylsilyl)oxy]-pregna-1,4,9(11),17(20)-tetraen-3-one Quick inquiry Where to buy | (16Alpha,?17E)-16-Methyl(d3)-20-[(trimethylsilyl)oxy]-pregna-1,4,9(11),17(20)-tetraen-3-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS0037. Format: Neat. Product Type: Stable Isotope Labelled. | |
16Alpha-17R Homo Dexamethasone Sodium Phosphate Quick inquiry Where to buy | 16Alpha-17R Homo Dexamethasone Sodium Phosphate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00228. Format: Neat. | |
(16Alpha)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione Quick inquiry Where to buy | (16Alpha)-21-(Acetyloxy)-17-hydroxy-16-methyl-pregna-1,4-diene-3,11,20-trione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 17,21-Dihydroxy-16α-methyl-pregna-1,4-diene-3,11,20-trione 21-Acetate. CAS No. 1058-04-4. IUPAC Name: [2-[(8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APS1058044. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
(16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy | (16Alpha)-21-[(Ethoxycarbonyl)oxy]-17-hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 89561-92-2. IUPAC Name: ethyl [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] carbonate. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APS89561922. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]12C. Format: Neat. Product Type: Impurity. | |
16Alpha-Butyloxyprednisolone (Budenoside Impurity) Quick inquiry Where to buy | 16Alpha-Butyloxyprednisolone (Budenoside Impurity). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (11beta,16alpha)-11,17,21-trihydroxy-16-(1-oxobutoxy)-pregna-1,4-diene-3,20-dione,Budesonide Imp. I (EP), 16alpha-(Butyryloxy)prednisolone, 11beta,17,21-Trihydroxy-3,20-dioxopregna-1,4-dien-16alpha-yl Butanoate, 16alpha-Butyloxyprednisolone, (11beta,16alpha)-11,17,21-Trihydroxy-3,20-dioxopregna-1,4-dien-16-yl Butyrate, 16alpha-Hydroxyprednisolone 16-butyrate. CAS No. 113930-13-5. Pack Sizes: 10MG. Molecular formula: C25H34O7. Mole weight: 446.53. Catalog: APS113930135A. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |