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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1-Methyluric Acid Quick inquiry Where to buy | 1-Methyluric Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 708-79-2. Pack Sizes: 10MG. IUPAC Name: 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione. Molecular formula: C6H6N4O3. Mole weight: 182.14. Catalog: APS708792. SMILES: CN1C(=O)NC2=C(NC(=O)N2)C1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Naphthamide Quick inquiry Where to buy | 1-Naphthamide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004044. Format: Neat. Shipping: Room Temperature. | |
1-Naphthol-D7 Quick inquiry Where to buy | 1-Naphthol-D7. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-Naphthalen-2,3,4,5,6,7,8-d7-ol, 1-Naphthol-d7, 1-Naphthol (ring-D7). CAS No. 124251-84-9. IUPAC Name: 2,3,4,5,6,7,8-heptadeuterionaphthalen-1-ol. Molecular formula: C102H7HO. Mole weight: 151.21. Catalog: APS124251849. SMILES: [2H]c1c ([2H])c ([2H])c2c (O)c ([2H])c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-N-Ethylgaramine sulfate Quick inquiry Where to buy | 1-N-Ethylgaramine sulfate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: D-Streptamine, 2-deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-N1-ethyl-, sulfate (1:1), Netilmicin Sulfate Imp. B (EP) as Sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]-1-N-ethyl-D-streptamine sulfate, 1-N-Ethylgaramine Monosulfate, N-Ethylgaramine sulfate. CAS No. 1345893-63-1. IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-6-(ethylamino)-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid. Molecular formula: C15H31N3O6.H2O4S. Mole weight: 447.50. Catalog: APS1345893631. SMILES: CCN[C@@H]1C[C@H] (N)[C@@H] (O)[C@H] (O)[C@H]1O[C@H]2OC[C@] (C) (O)[C@H] (NC)[C@H]2O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
1-Octanoyl-2-decanoyl-3-chloropropanediol Quick inquiry Where to buy | 1-Octanoyl-2-decanoyl-3-chloropropanediol. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004048. Format: Neat. Shipping: Room Temperature. | |
1-O-n-Octyl-d17-Beta-D-glucopyranoside Quick inquiry Where to buy | 1-O-n-Octyl-d17-Beta-D-glucopyranoside. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004049. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Palmitoyl-2-linoleoyl-rac-glycerol-d5 Quick inquiry Where to buy | 1-Palmitoyl-2-linoleoyl-rac-glycerol-d5. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 50MG. Catalog: APS004050. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine Quick inquiry Where to buy | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 26853-31-6. Pack Sizes: 10MG. Molecular formula: C42H82NO8P. Mole weight: 760.08. Catalog: APS26853316. Format: Neat. Shipping: Room Temperature. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 Quick inquiry Where to buy | 1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS004051. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Phenyl-3-Pyrrolidinopropan-1-One-Hydrochloride Quick inquiry Where to buy | 1-Phenyl-3-Pyrrolidinopropan-1-One-Hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 1-Phenyl-3-pyrrolidinopropan-1-one hydrochloride. CAS No. 833-86-3. IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpropan-1-one;hydrochloride. Molecular formula: C13H17NO.ClH. Mole weight: 239.74. Catalog: APS833863. SMILES: Cl.O=C(CCN1CCCC1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-piperidin-2-ylacetone Quick inquiry Where to buy | 1-piperidin-2-ylacetone. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004054. Format: Neat. Shipping: Room Temperature. | |
1-Propan-1,1,2,2,3,3,3-d7-amine Quick inquiry Where to buy | 1-Propan-1,1,2,2,3,3,3-d7-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004055. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Propylamine-d3 Quick inquiry Where to buy | 1-Propylamine-d3. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00253. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Propyl-d5-amine Quick inquiry Where to buy | 1-Propyl-d5-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004056. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1-Pyrenylmethyl Methanethiosulfonate Quick inquiry Where to buy | 1-Pyrenylmethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 384342-65-8. IUPAC Name: 1-(methylsulfonylsulfanylmethyl)pyrene. Molecular formula: C18H14O2S2. Mole weight: 326.43. Catalog: APS384342658. SMILES: CS(=O)(=O)SCc1ccc2ccc3cccc4ccc1c2c34. Format: Neat. | |
1-(Pyridin-3-yl)ethan-1-one (3-Acetylpyridine) Quick inquiry Where to buy | 1-(Pyridin-3-yl)ethan-1-one (3-Acetylpyridine). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Imatinib Mesilate Imp. H (EP), 1-(Pyridin-3-yl)ethan-1-one, 3-Acetylpyridine. CAS No. 350-03-8. IUPAC Name: 1-pyridin-3-ylethanone. Molecular formula: C7H7NO. Mole weight: 121.14. Catalog: APS350038B. SMILES: CC(=O)c1cccnc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1R,?2R,?5R)?-?2-?Isopropyl-?5-?methylcyclohexanol Quick inquiry Where to buy | (1R,?2R,?5R)?-2-Isopropyl-5-methylcyclohexanol. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0038. Format: Neat. | |
(1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide Quick inquiry Where to buy | (1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 79466-08-3. Pack Sizes: 10MG. Molecular formula: C16H28O7. Mole weight: 332.39. Catalog: APS79466083. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide-d4 Quick inquiry Where to buy | (1R,2S,5R)-(-)-Menthol Beta-D-Glucuronide-d4. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003607. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(1R,2S)-Darunavir Quick inquiry Where to buy | (1R,2S)-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1402142-63-5. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1402142635. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@H]2CO[C@H]3OCC[C@@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
(1R,2S)-N-Acetyl Ephedrine Quick inquiry Where to buy | (1R,2S)-N-Acetyl Ephedrine. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0039. Format: Neat. | |
(1R,2S)-Tapentadol Hydrochloride Quick inquiry Where to buy | (1R,2S)-Tapentadol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: Phenol, 3-[(1R,2S)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-, hydrochloride (1:1), 3-[(2S,3R)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride, 3-[(1R,2S)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol hydrochloride. CAS No. 1282502-23-1. IUPAC Name: 3-[(2S,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride. Molecular formula: C14H23NO.ClH. Mole weight: 257.80. Catalog: APS1282502231. SMILES: Cl. CC[C@H]([C@H](C)CN(C)C)c1cccc(O)c1. Format: Neat. | |
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxamide Quick inquiry Where to buy | (1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxamide. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003606. Format: Neat. Shipping: Room Temperature. | |
(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol Quick inquiry Where to buy | (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 208762-35-0. Pack Sizes: 5MG. IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol. Molecular formula: C14H20N6O. Mole weight: 288.35. Catalog: APS208762350. SMILES: Nc1nc (NC2CC2)c3ncn ([C@H]4CC[C@@H] (CO)C4)c3n1. Format: Neat. Product Type: Impurity. Shipping: -20°C. | |
(1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester Quick inquiry Where to buy | (1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid, Benzyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 130609-48-2. Pack Sizes: 5MG. IUPAC Name: benzyl (2S,3aR,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate. Molecular formula: C15H19NO2. Mole weight: 245.32. Catalog: APS130609482. SMILES: O=C (OCc1ccccc1) [C@@H]2C[C@H]3CCC[C@H]3N2. Format: Neat. Shipping: Room Temperature. | |
(1R,4S)-Sertraline Hydrochloride Quick inquiry Where to buy | (1R,4S)-Sertraline Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 79896-32-5. Molecular formula: C17H18Cl3N. Mole weight: 342.69. Catalog: APS79896325. Format: Neat. | |
(1R,5R,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester Quick inquiry Where to buy | (1R,5R,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003611. Format: Neat. Shipping: Room Temperature. | |
(1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate Quick inquiry Where to buy | (1R,5S,6R)-Ethyl 5-(Pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 347378-74-9. Pack Sizes: 1MG. IUPAC Name: ethyl (1R,5S,6R)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Molecular formula: C14H22O4. Mole weight: 254.32. Catalog: APS347378749. SMILES: CCOC (=O)C1=C[C@H] (OC (CC)CC)[C@@H]2O[C@@H]2C1. Format: Neat. Shipping: Room Temperature. | |
(1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester Quick inquiry Where to buy | (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, methyl ester, (1R,5S,6R)-rel-, (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester, (1RS,5SR,6SR)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester. CAS No. 1234858-94-6. Pack Sizes: 10MG. IUPAC Name: methyl (1S,5R,6S)-5-pentan-3-yloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. Molecular formula: C13H20O4. Mole weight: 240.30. Catalog: APS1234858946. SMILES: CCC (CC)O[C@@H]1C=C (C[C@@H]2O[C@H]12)C (=O)OC. Format: Neat. Shipping: Room Temperature. | |
(1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide Quick inquiry Where to buy | (1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS003612. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H- Quick inquiry Where to buy | [1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 1MG. Catalog: APS003816. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
[1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one Quick inquiry Where to buy | [1S-(1Alpha,3aBeta,4Beta,7aAlpha)]-4-[2-(2,5-Dihydroxyphenyl)ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00150. Format: Neat. | |
(1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate Quick inquiry Where to buy | (1S,2R)-1-benzyl-3-dimethylamino-2-methyl-1-phenylpropyl acetate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Propoxyphene USP Related Compound B, (1S,2R)-1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl Acetate, Propoxyphene Related Compound B (USP), Propoxyphene USP RC B, alpha-d-2-Acetoxy-4-dimethylamino-1,2-diphenyl-3-methylbutane, Dextropropoxyphene Imp. B (EP), Acetoxyphene,Dextropropoxyphene Hydrochloride Imp. B (EP). CAS No. 33318-28-4. IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] acetate. Molecular formula: C21H27NO2. Mole weight: 325.44. Catalog: APS33318284A. SMILES: C[C@H] (CN (C)C)[C@] (Cc1ccccc1) (OC (=O)C)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane Quick inquiry Where to buy | (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS003624. Format: Neat. Shipping: Room Temperature. | |
[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy | [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 160231-69-6. Pack Sizes: 10MG. IUPAC Name: ((3S)-oxolan-3-yl) N-((2S,3R)-3-hydroxy-4-(2-methylpropyl-(4-nitrophenyl)sulfonylamino)-1-phenylbutan-2-yl)carbamate. Molecular formula: C25H33N3O8S. Mole weight: 535.61. Catalog: APS160231696. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
(1S,2R)-Lisdexamphetamine Dihydrochloride Quick inquiry Where to buy | (1S,2R)-Lisdexamphetamine Dihydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0041. Format: Neat. | |
(1S,2R)-Tapentadol Hydrochloride Quick inquiry Where to buy | (1S,2R)-Tapentadol Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 3-[(1S,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol hydrochloride, 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride,Phenol, 3-[(1S,2R)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-, hydrochloride (1:1). CAS No. 1282502-22-0. IUPAC Name: 3-[(2R,3S)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride. Molecular formula: C14H23NO.ClH. Mole weight: 257.80. Catalog: APS1282502220. SMILES: Cl. CC[C@@H]([C@@H](C)CN(C)C)c1cccc(O)c1. Format: Neat. | |
(1'S,2'S)-Nicotine 1'-Oxide Quick inquiry Where to buy | (1'S,2'S)-Nicotine 1'-Oxide. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 51095-86-4. IUPAC Name: 3-[(1S,2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]pyridine. Molecular formula: C10H14N2O. Mole weight: 178.23. Catalog: APS51095864. SMILES: C[N@+]1([O-])CCC[C@H]1c2cccnc2. Format: Neat. Product Type: Metabolite. | |
(1'S,2'S)-Nicotine 1'-Oxide and (1'R,2'S)-Nicotine 1'-Oxide Mixture Quick inquiry Where to buy | (1'S,2'S)-Nicotine 1'-Oxide and (1'R,2'S)-Nicotine 1'-Oxide Mixture. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS0033. Format: Neat. Product Type: Metabolite. | |
(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine Quick inquiry Where to buy | (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 376348-71-9. Pack Sizes: 5MG. IUPAC Name: (1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropan-1-amine. Molecular formula: C22H33N5. Mole weight: 367.53. Catalog: APS376348719. SMILES: CC (C)c1nnc (C)n1[C@@H]2C[C@H]3CC[C@@H] (C2)N3CC[C@H] (N)c4ccccc4. Format: Neat. Shipping: Room Temperature. | |
(1S,4R) Sertraline Hydrochloride Quick inquiry Where to buy | (1S,4R) Sertraline Hydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1),(1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1). CAS No. 79896-31-4. IUPAC Name: (1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Molecular formula: C17H17Cl2N.ClH. Mole weight: 342.69. Catalog: APS79896314. SMILES: Cl. CN[C@H]1CC[C@H] (c2ccc (Cl)c (Cl)c2)c3ccccc13. Format: Neat. | |
1-Stearoyl-rac-glycerol-13C3,d5 Quick inquiry Where to buy | 1-Stearoyl-rac-glycerol-13C3,d5. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00254. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Stearoyl-rac-glycerol-d5 Quick inquiry Where to buy | 1-Stearoyl-rac-glycerol-d5. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 2.5MG. Catalog: APS004063. Format: Neat. Shipping: Dry ice. | |
20,21-Dehydro Spironolactone Quick inquiry Where to buy | 20,21-Dehydro Spironolactone. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 132458-33-4. Pack Sizes: 2.5MG. IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate. Molecular formula: C24H30O4S. Mole weight: 414.56. Catalog: APS132458334. SMILES: CC (=O)S[C@@H]1CC2=CC (=O)CC[C@]2 (C)[C@H]3CC[C@@]4 (C)[C@@H] (CC[C@]45OC (=O)C=C5)[C@H]13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(20R)-Dexamethasone Epimeric Glycolic Acid Quick inquiry Where to buy | (20R)-Dexamethasone Epimeric Glycolic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α, 20R)-9-Fluoro-11,17,20-trihydroxy-16-methyl-3-oxo-pregna-1,4-dien-21-oic Acid. CAS No. 231618-53-4. IUPAC Name: (2R)-2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetic acid. Molecular formula: C22H29FO6. Mole weight: 408.46. Catalog: APS231618534. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)[C@@H] (O)C (=O)O. Format: Neat. | |
(20S)-Dexamethasone Epimeric Glycolic Acid Quick inquiry Where to buy | (20S)-Dexamethasone Epimeric Glycolic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α, 20S)-9-Fluoro-11,17,20-trihydroxy-16-methyl-3-oxo-pregna-1,4-dien-21-oic Acid. CAS No. 247075-09-8. IUPAC Name: (2S)-2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetic acid. Molecular formula: C22H29FO6. Mole weight: 408.46. Catalog: APS247075098. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)[C@H] (O)C (=O)O. Format: Neat. | |
(20S)-Protopanaxadiol Quick inquiry Where to buy | (20S)-Protopanaxadiol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS003629. Format: Neat. Shipping: Room Temperature. | |
20Xi-Dihydroprednisolonic Acid Quick inquiry Where to buy | 20Xi-Dihydroprednisolonic Acid. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 20ξ-Dihydroprednisolonic acid,Pregna-1,4-dien-21-oic acid, 11,17,20-trihydroxy-3-oxo-, (11β)-, Pregna-1,4-dien-21-oic acid, 11β,17,20-trihydroxy-3-oxo- (7CI), 1,4-Pregnandiene-11β,17,20-triol-3-one-21-carboxylic acid, (11β)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-oic acid. CAS No. 62358-12-7. Pack Sizes: 10MG. IUPAC Name: 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetic acid. Molecular formula: C21H28O6. Mole weight: 376.44. Catalog: APS62358127. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy | 21-(Acetyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 24510-54-1. IUPAC Name: [2-[(8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H32O5. Mole weight: 400.51. Catalog: APS24510541. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
21-Carboxy Dexamethasone Quick inquiry Where to buy | 21-Carboxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-pregna-1,4-dien-21-oic acid. CAS No. 84449-15-0. IUPAC Name: 2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-acetic acid. Molecular formula: C22H27FO6. Mole weight: 406.44. Catalog: APS84449150. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)C (=O)O. Format: Neat. | |
2-(1-Cyanoethyl)indole Quick inquiry Where to buy | 2-(1-Cyanoethyl)indole. Uses: For analytical and research use. Group: Building Blocks. CAS No. 76017-87-3. IUPAC Name: 2-(1H-indol-2-yl)propanenitrile. Molecular formula: C11H10N2. Mole weight: 170.21. Catalog: APS76017873. SMILES: CC(C#N)c1cc2ccccc2[nH]1. Format: Neat. | |
21-Dehydro-6Beta-hydroxy-Dexamethasone 21 Dimethyl Acetal Quick inquiry Where to buy | 21-Dehydro-6Beta-hydroxy-Dexamethasone 21 Dimethyl Acetal. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00315. Format: Neat. | |
21-Dehydro-6Beta-hydroxy Dexamethasone Hydrate Quick inquiry Where to buy | 21-Dehydro-6Beta-hydroxy Dexamethasone Hydrate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00314. Format: Neat. | |
21-Dehydro Delta7,9(11)-Dexamethasone Quick inquiry Where to buy | 21-Dehydro Delta7,9(11)-Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00310. Format: Neat. | |
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21-Dehydro Dexamethasone 17-Propionate Quick inquiry Where to buy | 21-Dehydro Dexamethasone 17-Propionate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)pregna-1,4-dien-21-al. CAS No. 62800-58-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-oxaldehydoyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H31FO6. Mole weight: 446.51. Catalog: APS62800582. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)C=O. Format: Neat. | |
21-Dehydro Dexamethasone Hydrate Quick inquiry Where to buy | 21-Dehydro Dexamethasone Hydrate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00312. Format: Neat. | |
21-Hemiacetal dexamethasone Quick inquiry Where to buy | 21-Hemiacetal dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 473273-03-9. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxy-2-methoxy-acetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C23H31FO6. Mole weight: 422.49. Catalog: APS473273039. SMILES: COC (O)C (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C. Format: Neat. | |
21-Hydroxy-16Alpha-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy | 21-Hydroxy-16Alpha-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (16α)-21-Hydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione, Dexamethasone Impurity. CAS No. 56016-90-1. IUPAC Name: (8S,10S,13S,14S,16R,17S)-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APS56016901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@H]1C (=O)CO. Format: Neat. | |
21-O-Acetyl 6Beta-Hydroxy Dexamethasone Quick inquiry Where to buy | 21-O-Acetyl 6Beta-Hydroxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 72559-77-4. IUPAC Name: [2-[(6R,8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-6,11,17-trihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H31FO7. Mole weight: 450.50. Catalog: APS72559774. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H] (O)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
21-O-Acetyl Dexamethasone 9,11-Epoxide Quick inquiry Where to buy | 21-O-Acetyl Dexamethasone 9,11-Epoxide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 2884-51-7. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APS2884517. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. | |
21-O-Acetyl Dexamethasone-d5 Quick inquiry Where to buy | 21-O-Acetyl Dexamethasone-d5. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: (11β,16α)-21-(Acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione-d5, Dex-Cortidelt Acetate-d5, Dexa-Cortisyl-d5, Decadronal-d5, NSC 39471-d5, 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate-d5, Dectancyl-d5. IUPAC Name: [1,1-dideuterio-2-oxo-2-[(8S,9R,10S,11S,13S,14S,16R,17R)-4,6,6-trideuterio-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate. Molecular formula: C24D5H26FO6. Mole weight: 439.53. Catalog: APS00316. SMILES: [2H]C1=C2C ([2H]) ([2H])C[C@H]3[C@@H]4C[C@@H] (C)[C@] (O) (C (=O)C ([2H]) ([2H])OC (=O)C)[C@@]4 (C)C[C@H] (O)[C@]3 (F)[C@@]2 (C)C=CC1=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
21-O-Acetyl Dexamethasone-d5 9,11-Epoxide (Major) Quick inquiry Where to buy | 21-O-Acetyl Dexamethasone-d5 9,11-Epoxide (Major). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00317. Format: Neat. Product Type: Stable Isotope Labelled. | |
21-Propionyloxy Delta8(9)-Dexamethasone Quick inquiry Where to buy | 21-Propionyloxy Delta8(9)-Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00318. Format: Neat. | |
2-((1R,4R)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid Quick inquiry Where to buy | 2-((1R,4R)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004078. Format: Neat. Shipping: Room Temperature. | |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy | 21(R)-Hydroxy Montelukast. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 184763-26-6. Pack Sizes: 5MG. IUPAC Name: 2- [1- [ [ (1R, 3R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3-hydroxy-3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] acetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS184763266. SMILES: CC (C) (O)c1ccccc1[C@H] (O)C[C@@H] (SCC2 (CC (=O)O)CC2)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2- [2- [2- [2- [6- (Biotinylaminohexanoyl] aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid N-Hydroxysuccinimide Ester Quick inquiry Where to buy | 2- [2- [2- [2- [6- (Biotinylaminohexanoyl] aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid N-Hydroxysuccinimide Ester. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 5MG. Catalog: APS004188. Format: Neat. Shipping: Room Temperature. | |
2-[2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester Quick inquiry Where to buy | 2-[2-[2-(2-t-Boc-aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Methyl Ester. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 165963-73-5. IUPAC Name: methyl 2- [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) diazirin-3-yl] benzoate. Molecular formula: C21H28F3N3O7. Mole weight: 491.4581. Catalog: APS165963735. SMILES: COC (=O)c1ccc (cc1OCCOCCOCCNC (=O)OC (C) (C)C)C2 (N=N2)C (F) (F)F. Format: Neat. | |
2-[2-[(2,6-Dichlorophenyl)amino]phenyl]acetic Acid (Diclofenac) Quick inquiry Where to buy | 2-[2-[(2,6-Dichlorophenyl)amino]phenyl]acetic Acid (Diclofenac). Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 2-(2,6-Dichlorophenylamino)phenylacetic acid, Diclofenamic acid, Pennsaid, Diclofenac, Diclac, Diclomelan, Dichlofenac, 2-[2-[(2,6-Dichlorophenyl)amino]phenyl]acetic Acid, 2-(2,6-Dichloroanilino)phenylacetic acid, Diclofenac acid, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic acid, Acetic acid, [o-(2,6-dichloroanilino)phenyl]- (8CI),[2-[(2,6-Dichlorophenyl)amino]phenyl]acetic Acid, Aceclofenac Imp. A (EP), N-(2,6-Dichlorophenyl)-o-aminophenylacetic acid, [o-(2,6-Dichloroanilino)phenyl]acetic acid, Transfenac, Dicloreuma. CAS No. 15307-86-5. IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. Catalog: APS15307865. SMILES: OC(=O)Cc1ccccc1Nc2c(Cl)cccc2Cl. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
2,2,2-Trichloro-acetic Acid-13C2 (Contain 3.5% unlabeled) Quick inquiry Where to buy | 2,2,2-Trichloro-acetic Acid-13C2 (Contain 3.5% unlabeled). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004113. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. |