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 | |
---|---|---|
3S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%) Quick inquiry Where to buy | 3S-Hydroxy-N6,N6,N6-trimethyl-L-lysine Inner Salt (~90%). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (4S,5S)-5-Amino-5-carboxy-4-hydroxy-N,N,N-trimethyl-1-pentanaminium inner salt, (3S)-Hydroxy-N6,N6,N6-trimethyl-L-lysine, (3S)-Hydroxy-N6,N6,N6-trimethyl-L-lysine inner salt,1-Pentanaminium, 5-amino-5-carboxy-4-hydroxy-N,N,N-trimethyl-, inner salt, (4S,5S)-. CAS No. 2089129-69-9. Pack Sizes: 1MG. IUPAC Name: (2S,3S)-2-amino-3-hydroxy-6-(trimethylazaniumyl)hexanoate. Molecular formula: C9H20N2O3. Mole weight: 204.27. Catalog: APS2089129699. SMILES: C[N+] (C) (C)CCC[C@H] (O)[C@H] (N)C (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
3-(Tributylammonium)propyl Methanethiosulfonate Bromide Quick inquiry Where to buy | 3-(Tributylammonium)propyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS004390. Format: Neat. Shipping: Room Temperature. | |
3-(Triethylammonium)propyl Methanthiosulfonate Bromide Quick inquiry Where to buy | 3-(Triethylammonium)propyl Methanthiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 219789-15-8. IUPAC Name: triethyl (3-methylsulfonylsulfanylpropyl) azanium; bromide. Molecular formula: C10H24NO2S2.Br. Mole weight: 334.34. Catalog: APS219789158. SMILES: [Br-].CC[N+](CC)(CC)CCCSS(=O)(=O)C. Format: Neat. | |
3-Trifluoromethyl Hydroxychloroquine Quick inquiry Where to buy | 3-Trifluoromethyl Hydroxychloroquine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00439. Format: Neat. Product Type: Impurity. | |
3-(Trihexylammonium)propyl Methanethiosulfonate Bromide Quick inquiry Where to buy | 3-(Trihexylammonium)propyl Methanethiosulfonate Bromide. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 10MG. Catalog: APS004391. Format: Neat. Shipping: Room Temperature. | |
3-Trimethylsilyl-1-propanesulfonic acid sodium salt Quick inquiry Where to buy | 3-Trimethylsilyl-1-propanesulfonic acid sodium salt. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sodium 2,2-dimethyl-2-silapentane-5-sulfonate,DSS. CAS No. 2039-96-5. IUPAC Name: sodium;3-trimethylsilylpropane-1-sulfonate. Molecular formula: C6H15O3SSi.Na. Mole weight: 218.32. Catalog: APS2039965. SMILES: [Na+].C[Si](C)(C)CCCS(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
3-Trimethylstannyl Benzoic Acid Quick inquiry Where to buy | 3-Trimethylstannyl Benzoic Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 161767-56-2. IUPAC Name: 3-trimethylstannylbenzoic acid. Molecular formula: C10H14O2Sn. Mole weight: 284.93. Catalog: APS161767562. SMILES: C[Sn](C)(C)c1cccc(c1)C(=O)O. Format: Neat. | |
4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroac Quick inquiry Where to buy | 4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroac. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 1MG. Catalog: APS004623. Format: Neat. Shipping: Room Temperature. | |
4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%) Quick inquiry Where to buy | 4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%). Uses: For analytical and research use. Group: Cross-linkers. Catalog: APS00449. Format: Neat. | |
4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d Quick inquiry Where to buy | 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carbonitrile-d. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. IUPAC Name: 2-[4-[[2-(1,1,2,2,3,3,3-heptadeuteriopropyl)-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33D7H22N5. Mole weight: 502.66. Catalog: APS00457. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])c1nc2c (C)cc (cc2n1Cc3ccc (cc3)c4ccccc4C#N)c5nc6ccccc6n5C. Format: Neat. | |
4-[(1E)-2-[5,6-Dihydro-5,5-dimethyl-8-(2-phenylethynyl)-2-naphthalenyl]ethenyl]benzoic Acid Quick inquiry Where to buy | 4-[(1E)-2-[5,6-Dihydro-5,5-dimethyl-8-(2-phenylethynyl)-2-naphthalenyl]ethenyl]benzoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00459. Format: Neat. | |
4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-propoxyquinoline-3-carbonitrile Bosutinib Quick inquiry Where to buy | 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-propoxyquinoline-3-carbonitrile Bosutinib. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00442. Format: Neat. | |
4-[2- (5-Chloro-2-Methoxybenzamido) Ethyl]Benzenesulfonamide Quick inquiry Where to buy | 4-[2- (5-Chloro-2-Methoxybenzamido) Ethyl]Benzenesulfonamide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Glibenclamide Imp. A (EP), Glyburide USP Related Compound A, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, Glyburide USP RC A. CAS No. 16673-34-0. IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. Catalog: APS16673340. SMILES: COc1ccc (Cl)cc1C (=O)NCCc2ccc (cc2)S (=O) (=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4'- (2-isopropylaminoethyl) methanesulfonanilide hydrochloride Quick inquiry Where to buy | 4'- (2-isopropylaminoethyl) methanesulfonanilide hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Sotalol USP RC C, Sotalol Imp. A (EP), Sotalol USP Related Compound C, N-[4-[2-[(1-Methylethyl)amino]ethyl]phenyl]-methanesulphonamide Hydrochloride, Sotalol Hydrochloride Imp. A (EP) as Hydrochloride,Sotalol Hydrochloride Imp. A (EP). CAS No. 16974-44-0. IUPAC Name: N-[4-[2- (propan-2-ylamino) ethyl]phenyl]methanesulfonamide; hydrochloride. Molecular formula: C12H20N2O2S.ClH. Mole weight: 292.83. Catalog: APS16974440. SMILES: Cl.CC(C)NCCc1ccc(NS(=O)(=O)C)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
42-O-[2-[[Hydroxy[2- (trimethylammonio) ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt >75% Quick inquiry Where to buy | 42-O-[2-[[Hydroxy[2- (trimethylammonio) ethoxy]phosphinyl]oxy]ethyl] Rapamycin Inner Salt >75%. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00468. Format: Neat. | |
4-(3-ethoxy-4-hydroxyphenyl)butan-2-one Quick inquiry Where to buy | 4-(3-ethoxy-4-hydroxyphenyl)butan-2-one. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004613. Format: Neat. Shipping: Room Temperature. | |
4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester Quick inquiry Where to buy | 4-[3-(Trifluoromethyl)diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 87736-89-8. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[3-(trifluoromethyl)diazirin-3-yl]benzoate. Molecular formula: C13H8F3N3O4. Mole weight: 327.22. Catalog: APS87736898. SMILES: FC (F) (F)C1 (N=N1)c2ccc (cc2)C (=O)ON3C (=O)CCC3=O. Format: Neat. | |
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-propyl-2,4-dihydro-3H-1,2,4-triazol-3-one Quick inquiry Where to buy | 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-propyl-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. CAS No. 74855-91-7. IUPAC Name: 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]-2-propyl-1,2,4-triazol-3-one. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. Catalog: APS74855917A. SMILES: CCCN1N=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. | |
4-[4-[4-(4-Hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one Quick inquiry Where to buy | 4-[4-[4-(4-Hydroxyphenyl)piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-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. CAS No. 106461-41-0. IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one. Molecular formula: C22H27N5O2. Mole weight: 393.48. Catalog: APS106461410. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (O)cc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione Quick inquiry Where to buy | 4,4',6-Trimethoxy-6'-methyl-3'-grisen-2',3-dione. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00450. Format: Neat. | |
4,4'-Diazoaminodibenzenesulfonic Acid Disodium Salt Quick inquiry Where to buy | 4,4'-Diazoaminodibenzenesulfonic Acid Disodium Salt. Uses: For analytical and research use. Group: Building Blocks. CAS No. 56120-28-6. Pack Sizes: 100MG. IUPAC Name: disodium; 4-[ (2E) -2- (4-sulfonatophenyl) iminohydrazinyl]benzenesulfonate. Molecular formula: C12H9N3O6S2.2Na. Mole weight: 401.33. Catalog: APS56120286. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)c1ccc (NN=Nc2ccc (cc2)S (=O) (=O)[O-])cc1. Format: Neat. Shipping: Room Temperature. | |
4,4-Dihydroxystilbene Quick inquiry Where to buy | 4,4-Dihydroxystilbene. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00451. Format: Neat. | |
4,4-Dimethyl-L-glutamic Acid Quick inquiry Where to buy | 4,4-Dimethyl-L-glutamic Acid. Uses: For analytical and research use. Group: Chiral Molecules; Neurochemicals. CAS No. 151139-88-7. IUPAC Name: (4S)-4-amino-2,2-dimethylpentanedioic acid. Molecular formula: C7H13NO4. Mole weight: 175.18. Catalog: APS151139887. SMILES: CC(C)(C[C@H](N)C(=O)O)C(=O)O. Format: Neat. | |
4-(4-Fluorophenyl)-5-hydroxymethyl-6-isopropyl-2-methylthiopyrimidine Quick inquiry Where to buy | 4-(4-Fluorophenyl)-5-hydroxymethyl-6-isopropyl-2-methylthiopyrimidine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 895129-11-0. IUPAC Name: [4-(4-fluorophenyl)-2-methylsulfanyl-6-propan-2-ylpyrimidin-5-yl]methanol. Molecular formula: C15H17FN2OS. Mole weight: 292.37. Catalog: APS895129110. SMILES: CSc1nc(C(C)C)c(CO)c(n1)c2ccc(F)cc2. Format: Neat. | |
4,4'-Oxybis[p-(phenylsulfonylaniline)] Hydrochloride Quick inquiry Where to buy | 4,4'-Oxybis[p-(phenylsulfonylaniline)] Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004627. Format: Neat. Shipping: Room Temperature. | |
4,5,6,7-Tetrabromo-1H-benzotriazole Quick inquiry Where to buy | 4,5,6,7-Tetrabromo-1H-benzotriazole. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 17374-26-4. IUPAC Name: 4,5,6,7-tetrabromo-1H-benzotriazole. Molecular formula: C6HBr4N3. Mole weight: 434.71. Catalog: APS17374264. SMILES: Brc1c(Br)c(Br)c2[nH]nnc2c1Br. Format: Neat. | |
4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid Quick inquiry Where to buy | 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 4-[[5-[[(Cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxybenzoic acid,Benzoic acid, 4-[[5-[[(cyclopentyloxy)carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-. CAS No. 107754-20-1. IUPAC Name: 4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid. Molecular formula: C24H26N2O5. Mole weight: 422.47. Catalog: APS107754201. SMILES: COc1cc (ccc1Cc2cn (C)c3ccc (NC (=O)OC4CCCC4)cc23)C (=O)O. Format: Neat. | |
4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir Quick inquiry Where to buy | 4,5-Dehydro(pyrimidin-2(1H)-one) Lopinavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00454. Format: Neat. Product Type: Impurity. | |
4,5-Dichloro-2-methylisothiazol-3-one Quick inquiry Where to buy | 4,5-Dichloro-2-methylisothiazol-3-one. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: 4,5-Dichloro-2-methyl-3(2H)-isothiazolone, 4,5-Dichloro-2-methylisothiazol-3-one, 4,5-Dichloro-2-methyl-4-isothiazolin-3-one, 4-Isothiazolin-3-one, 4,5-dichloro-2-methyl- (8CI), 2-Methyl-4,5-dichloro-3-isothiazolone,3(2H)-Isothiazolone, 4,5-dichloro-2-methyl-, 2-Methyl-4,5-dichloroisothiazolin-3-one. CAS No. 26542-23-4. IUPAC Name: 4,5-dichloro-2-methyl-1,2-thiazol-3-one. Molecular formula: C4H3Cl2NOS. Mole weight: 184.04. Catalog: APS26542234. SMILES: CN1SC(=C(Cl)C1=O)Cl. Format: Neat. | |
4',5'-Dihydro-8-Hydroxy Psoralen Quick inquiry Where to buy | 4',5'-Dihydro-8-Hydroxy Psoralen. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. CAS No. 68123-30-8. Pack Sizes: 10MG. IUPAC Name: 9-hydroxy-2,3-dihydrofuro[3,2-g]chromen-7-one. Molecular formula: C11H8O4. Mole weight: 204.18. Catalog: APS68123308. SMILES: Oc1c2OCCc2cc3C=CC(=O)Oc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-[6-(3,5-Dimethyl-4-isoxazolyl)-1-[(1S)-1-(2-pyridinyl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl]benzoic Quick inquiry Where to buy | 4-[6-(3,5-Dimethyl-4-isoxazolyl)-1-[(1S)-1-(2-pyridinyl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl]benzoic. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 1MG. Catalog: APS004640. Format: Neat. Shipping: Room Temperature. | |
4-[6-(3,5-Dimethyl-4-isoxazolyl)-1-[(1S)-1-(2-pyridinyl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl]benzoic Acid Quick inquiry Where to buy | 4-[6-(3,5-Dimethyl-4-isoxazolyl)-1-[(1S)-1-(2-pyridinyl)ethyl]-1H-pyrrolo[3,2-b]pyridin-3-yl]benzoic Acid. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00461. Format: Neat. | |
4,6-Diamino-2-(dimethylamino)pyrimidine-5-carbonitrile Quick inquiry Where to buy | 4,6-Diamino-2-(dimethylamino)pyrimidine-5-carbonitrile. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004633. Format: Neat. Shipping: Room Temperature. | |
4,6-Dihydroxypyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Oxypurinol. CAS No. 2465-59-0. Pack Sizes: 10MG. IUPAC Name: 1,7-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione. Molecular formula: C5H4N4O2. Mole weight: 152.11. Catalog: APS2465590A. SMILES: O=C1NC(=O)c2cn[nH]c2N1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4,6-Dimethoxy-Beta-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers) Quick inquiry Where to buy | 4,6-Dimethoxy-Beta-methyl-3-phenoxy Ambrisentan (Mixture of Diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004634. Format: Neat. Shipping: Room Temperature. | |
4-6 wt% Soot in Diesel Engine Oil Quick inquiry Where to buy | 4-6 wt% Soot in Diesel Engine Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Pack Sizes: 50ML. IUPAC Name: Nominal Soot Content Range. Catalog: APS004699. Format: Single Solution. Shipping: Room Temperature. | |
4,7-Dichloroquinoline Quick inquiry Where to buy | 4,7-Dichloroquinoline. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 4,7-Dichloroquinoline, NSC 593, Quinoline, 4,7-dichloro-. CAS No. 86-98-6. IUPAC Name: 4,7-dichloroquinoline. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Catalog: APS86986. SMILES: Clc1ccc2c(Cl)ccnc2c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4a,5-Dihydro Lovastatin Quick inquiry Where to buy | 4a,5-Dihydro Lovastatin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Dihydromevinolin, Dihydrolovastatin, Lovastatin RC A (USP),Butanoic acid, 2-methyl-, (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, Dihydromevinolin, L 154883, MSD 883, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*), 3α, 4aα, 7β, 8β(2S*, 4S*), 8aβ]]-. CAS No. 77517-29-4. IUPAC Name: [(1S,3S,4aR,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APS77517294. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C[C@@H]2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. | |
4-Acetamidophenyl beta-D-Glucuronide-d3 Sodium Salt Quick inquiry Where to buy | 4-Acetamidophenyl beta-D-Glucuronide-d3 Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 2.5MG. Catalog: APS004704. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Acetamidophenyl Beta-D-Glucuronide Sodium Salt Quick inquiry Where to buy | 4-Acetamidophenyl Beta-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 120595-80-4. Pack Sizes: 10MG. IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Molecular formula: C14H16NO8.Na. Mole weight: 349.27. Catalog: APS120595804. SMILES: [Na+]. CC (=O)Nc1ccc (O[C@@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)[O-])cc1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Acetamidophenyl ß-D-Glucuronide Sodium Salt Quick inquiry Where to buy | 4-Acetamidophenyl ß-D-Glucuronide Sodium Salt. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 120595-80-4. Pack Sizes: 25MG. IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-(4-acetamidophenoxy)-3,4,5-trihydroxyoxane-2-carboxylate. Molecular formula: C14H16NO8.Na. Mole weight: 349.27. Catalog: APS120595804A. SMILES: [Na+]. CC (=O)Nc1ccc (O[C@@H]2O[C@@H] ([C@@H] (O)[C@H] (O)[C@H]2O)C (=O)[O-])cc1. Format: Neat. Product Type: Metabolite. Shipping: -20°C. | |
4-acetyl 2-fluorobiphenyl Quick inquiry Where to buy | 4-acetyl 2-fluorobiphenyl. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Flurbiprofen Impurity D,Ethanone, 1-(2-fluoro[1,1'-biphenyl]-4-yl)- (9CI), 3'-Fluoro-4'-phenylacetophenone, 1-(2-Fluorobiphenyl-4-yl)ethanone, 4-Acetyl-2-fluorobiphenyl. CAS No. 42771-79-9. IUPAC Name: 1-(3-fluoro-4-phenylphenyl)ethanone. Molecular formula: C14H11FO. Mole weight: 214.23. Catalog: APS42771799. SMILES: CC(=O)c1ccc(c(F)c1)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(4-Acetyl-L-Serine)Leuprorelin Trifluoroacetic Acid Salt Quick inquiry Where to buy | (4-Acetyl-L-Serine)Leuprorelin Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS0070. Format: Neat. Product Type: Impurity. | |
4-Acetylphenyl Beta-D-Glucopyranoside Quick inquiry Where to buy | 4-Acetylphenyl Beta-D-Glucopyranoside. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Salicinerein,Ethanone, 1-[4-(β-D-glucopyranosyloxy)phenyl]-, Piceoside, 1-[4-(β-D-Glucopyranosyloxy)phenyl]ethanone, p-Hydroxyacetophenone glucoside, p-Hydroxyacetophenone-D-glucoside, 4-Acetylphenyl β-D-glucopyranoside, Salinigrin, Ameliaroside, Picein (6CI,7CI,8CI). CAS No. 530-14-3. Pack Sizes: 10MG. IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone. Molecular formula: C14H18O7. Mole weight: 298.29. Catalog: APS530143. SMILES: CC (=O)c1ccc (O[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]2O)cc1. Format: Neat. Shipping: Room Temperature. | |
4Alpha,5-Dihydro Simvastatin Quick inquiry Where to buy | 4Alpha,5-Dihydro Simvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Catalog: APS00473. Format: Neat. Product Type: Impurity. | |
4-Amino-1-tert-butyl-3-(1'-naphthylmethyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(1'-naphthylmethyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 221244-14-0. IUPAC Name: 1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C20H21N5. Mole weight: 331.41. Catalog: APS221244140. SMILES: CC (C) (C)n1nc (Cc2cccc3ccccc23)c4c (N)ncnc14. Format: Neat. | |
4-Amino-1-tert-butyl-3-(1'-naphthyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(1'-naphthyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 221243-82-9. IUPAC Name: 1-tert-butyl-3-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C19H19N5. Mole weight: 317.39. Catalog: APS221243829. SMILES: CC (C) (C)n1nc (c2cccc3ccccc23)c4c (N)ncnc14. Format: Neat. | |
4-Amino-1-tert-butyl-3-(2,3-dimethylbenzyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(2,3-dimethylbenzyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 956026-24-7. IUPAC Name: 1-tert-butyl-3-[(2,3-dimethylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C18H23N5. Mole weight: 309.41. Catalog: APS956026247. SMILES: Cc1cccc (Cc2nn (c3ncnc (N)c23)C (C) (C)C)c1C. Format: Neat. | |
4-Amino-1-tert-butyl-3-(3-bromobenzyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(3-bromobenzyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 956025-99-3. IUPAC Name: 3-[(3-bromophenyl)methyl]-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C16H18BrN5. Mole weight: 360.25. Catalog: APS956025993. SMILES: CC (C) (C)n1nc (Cc2cccc (Br)c2)c3c (N)ncnc13. Format: Neat. | |
4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(3-methylbenzyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 956025-83-5. IUPAC Name: 1-tert-butyl-3-[(3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C17H21N5. Mole weight: 295.38. Catalog: APS956025835. SMILES: Cc1cccc (Cc2nn (c3ncnc (N)c23)C (C) (C)C)c1. Format: Neat. | |
4-Amino-1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 172889-26-8. IUPAC Name: 1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C16H19N5. Mole weight: 281.36. Catalog: APS172889268. SMILES: Cc1ccc (cc1)c2nn (c3ncnc (N)c23)C (C) (C)C. Format: Neat. | |
4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine Quick inquiry Where to buy | 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 186895-85-2. IUPAC Name: 3-benzyl-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-amine. Molecular formula: C16H19N5. Mole weight: 281.36. Catalog: APS186895852. SMILES: CC(C)(C)n1nc(Cc2ccccc2)c3c(N)ncnc13. Format: Neat. | |
4-Amino-5-aminomethyl-2-methylpyrimidine Quick inquiry Where to buy | 4-Amino-5-aminomethyl-2-methylpyrimidine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 95-02-3. Pack Sizes: 250MG. IUPAC Name: 5-(aminomethyl)-2-methylpyrimidin-4-amine. Molecular formula: C6H10N4. Mole weight: 138.17. Catalog: APS95023. SMILES: Cc1ncc(CN)c(N)n1. Format: Neat. Shipping: Cold 2-8C. | |
4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone Quick inquiry Where to buy | 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-Alpha-D-ribofuranosyl)-2(1H)-pyrimidinone. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: Capecitabine Impurity. Pack Sizes: 10MG. IUPAC Name: [(2R,3R,4R,5S)-4-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-3-yl] acetate. Molecular formula: C13H16FN3O6. Mole weight: 329.28. Catalog: APS004706. SMILES: C[C@H]1O[C@@H] ([C@H] (OC (=O)C)[C@@H]1OC (=O)C)N2C=C (F)C (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
4-Amino-6-chloro-1-Beta-D-ribofuranosylimidazo[4,5-c]pyridine Quick inquiry Where to buy | 4-Amino-6-chloro-1-Beta-D-ribofuranosylimidazo[4,5-c]pyridine. Uses: For analytical and research use. Group: Building Blocks. CAS No. 40656-71-1. IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-6-chloroimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Molecular formula: C11H13ClN4O4. Mole weight: 300.70. Catalog: APS40656711. SMILES: Nc1nc (Cl)cc2c1ncn2[C@@H]3O[C@H] (CO)[C@@H] (O)[C@H]3O. Format: Neat. | |
4-Amino-6-Chlorobenzene-1-3-Disulfonamide Quick inquiry Where to buy | 4-Amino-6-Chlorobenzene-1-3-Disulfonamide. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzothiadiazine USP Related Compound A, Salamide,Hydrochlorothiazide Imp. B (EP), Benzothiadiazine USP RC A, Hydrochlorothiazide Imp. B (EP), Hydrochlorothiazide RC A (USP), SKF-9703, 4-Amino-6-chlorobenzene-1,3-disulphonamide. CAS No. 121-30-2. IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide. Molecular formula: C6H8ClN3O4S2. Mole weight: 285.73. Catalog: APS121302A. SMILES: Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-Aminobenzoic Acid-d4 Quick inquiry Where to buy | 4-Aminobenzoic Acid-d4. Uses: For analytical and research use. Group: Building Blocks. CAS No. 350820-01-8. IUPAC Name: 4-amino-2,3,5,6-tetradeuteriobenzoic acid. Molecular formula: C72H4H3NO2. Mole weight: 141.16. Catalog: APS350820018. SMILES: [2H]c1c ([2H])c (C (=O)O)c ([2H])c ([2H])c1N. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Aminobutyl-d8 Guanidine Dihydrochloride Quick inquiry Where to buy | 4-Aminobutyl-d8 Guanidine Dihydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00476. Format: Neat. | |
4-Aminobutyl-DOTA-tris(t-butyl ester) Hexafluorophosphate Quick inquiry Where to buy | 4-Aminobutyl-DOTA-tris(t-butyl ester) Hexafluorophosphate. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004708. Format: Neat. Shipping: Room Temperature. | |
4-Aminobutyric-4,4-d2 Acid Quick inquiry Where to buy | 4-Aminobutyric-4,4-d2 Acid. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00477. Format: Neat. Product Type: Stable Isotope Labelled. | |
4-Amino Levamisole Dihydrochloride Quick inquiry Where to buy | 4-Amino Levamisole Dihydrochloride. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00474. Format: Neat. | |
4-Amino-N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)benzenesulfonamide Quick inquiry Where to buy | 4-Amino-N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)benzenesulfonamide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00478. Format: Neat. | |
4-Aminophenyl 1-Thio-Beta-D-cellobioside Quick inquiry Where to buy | 4-Aminophenyl 1-Thio-Beta-D-cellobioside. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 68636-51-1. Pack Sizes: 10MG. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-(4-aminophenyl)sulfanyl-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: C18H27NO10S. Mole weight: 449.47. Catalog: APS68636511. SMILES: Nc1ccc (S[C@@H]2O[C@H] (CO)[C@@H] (O[C@@H]3O[C@H] (CO)[C@@H] (O)[C@H] (O)[C@H]3O)[C@H] (O)[C@H]2O)cc1. Format: Neat. Shipping: Room Temperature. | |
4-Aminophenyl Alpha-D-Glucopyranoside Quick inquiry Where to buy | 4-Aminophenyl Alpha-D-Glucopyranoside. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004711. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Aminophenylphosphorylcholine Quick inquiry Where to buy | 4-Aminophenylphosphorylcholine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Ethanaminium, 2-[[(4-aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt, 2-[[(4-Aminophenoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt, 4-Aminophenylphosphorylcholine. CAS No. 102185-28-4. Pack Sizes: 10MG. IUPAC Name: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Catalog: APS102185284. SMILES: C[N+](C)(C)CCOP(=O)([O-])Oc1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
4-Azidophlorizin Quick inquiry Where to buy | 4-Azidophlorizin. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 79541-46-1. IUPAC Name: 3-(4-azidophenyl)-1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. Molecular formula: C21H23N3O9. Mole weight: 461.42. Catalog: APS79541461. SMILES: OC[C@H]1O[C@@H] (Oc2cc (O)cc (O)c2C (=O)CCc3ccc (cc3)N=[N+]=[N-])[C@H] (O)[C@@H] (O)[C@@H]1O. Format: Neat. | |
4-BEC Hydrochloride Quick inquiry Where to buy | 4-BEC Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4-BEC. CAS No. 135333-26-5. Pack Sizes: 5MG. IUPAC Name: 1-(4-bromophenyl)-2-(ethylamino)-1-propanone, monohydrochloride. Molecular formula: C11H14BrNO.HCl. Mole weight: 292.60. Catalog: APS135333265. SMILES: CC(NCC)C(C1=CC=C(Br)C=C1)=O.Cl. Format: Neat. Shipping: Room Temperature. | |
4BP-TQS Quick inquiry Where to buy | 4BP-TQS. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00479. Format: Neat. | |
4-Bromo-1,8-naphthyridine Quick inquiry Where to buy | 4-Bromo-1,8-naphthyridine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004715. Format: Neat. Shipping: Room Temperature. | |
4-Bromo-2-(morpholin-4-yl)benzonitrile Quick inquiry Where to buy | 4-Bromo-2-(morpholin-4-yl)benzonitrile. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004716. Format: Neat. Shipping: Room Temperature. |