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 | |
---|---|---|
2-Debenzoyl Paclitaxel 2-Pentanoate Quick inquiry Where to buy | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.92. Catalog: APS213767227. SMILES: CCCCC (=O)O[C@H]1[C@@H]2[C@@]3 (CO[C@@H]3C[C@H] (O)[C@@]2 (C)C (=O)[C@H] (OC (=O)C)C4=C (C)[C@H] (C[C@]1 (O)C4 (C)C)OC (=O)[C@H] (O)[C@@H] (NC (=O)c5ccccc5)c6ccccc6)OC (=O)C. Format: Neat. Product Type: Impurity. | |
2-Deoxy-2-fluoro-D-galactose Quick inquiry Where to buy | 2-Deoxy-2-fluoro-D-galactose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 51146-53-3. Pack Sizes: 10MG. IUPAC Name: (3R,4S,5R,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol. Molecular formula: C6H11FO5. Mole weight: 182.15. Catalog: APS51146533. SMILES: OC[C@H]1OC (O)[C@H] (F)[C@@H] (O)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
2-Deoxy-2-fluoro-D-glucose Quick inquiry Where to buy | 2-Deoxy-2-fluoro-D-glucose. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 2-Deoxy-2-fluoroglucose, FDG,2-Deoxy-2-fluoro-D-glucose, 2-Deoxy-2-fluoro-D-glucopyranose, 2-Fluoro-2-deoxy-D-glucose, Fludeoxyglucose. CAS No. 29702-43-0. Pack Sizes: 10MG. IUPAC Name: (2R,3S,4R,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal. Molecular formula: C6H11FO5. Mole weight: 182.15. Catalog: APS29702430. SMILES: OC[C@@H] (O)[C@@H] (O)[C@H] (O)[C@@H] (F)C=O. Format: Neat. Shipping: Room Temperature. | |
2-Deoxy-2-fluoro-D-glucose-13C6 Quick inquiry Where to buy | 2-Deoxy-2-fluoro-D-glucose-13C6. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00339. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Deoxy-2-fluoro-D-mannose Quick inquiry Where to buy | 2-Deoxy-2-fluoro-D-mannose. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 38440-79-8. Pack Sizes: 10MG. IUPAC Name: (3S,4S,5S,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol. Molecular formula: C6H11FO5. Mole weight: 182.15. Catalog: APS38440798. SMILES: OC[C@H]1OC (O)[C@@H] (F)[C@@H] (O)[C@@H]1O. Format: Neat. Shipping: Room Temperature. | |
2'-Deoxyadenosine-1',2',3',4',5'-13C5 Quick inquiry Where to buy | 2'-Deoxyadenosine-1',2',3',4',5'-13C5. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00340. Format: Neat. Product Type: Stable Isotope Labelled. | |
2'-Deoxy Cytidine-13C, 15N Quick inquiry Where to buy | 2'-Deoxy Cytidine-13C, 15N. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 10MG. Catalog: APS004205. Format: Neat. Shipping: Room Temperature. | |
2'-Deoxy Cytidine-13C,15N2 Quick inquiry Where to buy | 2'-Deoxy Cytidine-13C,15N2. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 1MG. Catalog: APS004206. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2'-Deoxycytidine-2'-13C Quick inquiry Where to buy | 2'-Deoxycytidine-2'-13C. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00341. Format: Neat. Product Type: Stable Isotope Labelled. | |
2'-Deoxycytidine-5-carboxylic Acid Sodium Salt (>85%) Quick inquiry Where to buy | 2'-Deoxycytidine-5-carboxylic Acid Sodium Salt (>85%). Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00289. Format: Neat. | |
2-Deoxy-D-glucose-13C6 Quick inquiry Where to buy | 2-Deoxy-D-glucose-13C6. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 2.5MG. Catalog: APS004322. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Deoxy-D-ribose Quick inquiry Where to buy | 2-Deoxy-D-ribose. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 2-Deoxy-D-erythro-pentose, 2-Deoxy-D-ribose, Thyminose,D-erythro-Pentose, 2-deoxy-, (3S,4R)-3,4,5-Trihydroxypentanal, D-(-)-2-Deoxyribose, 2-Deoxy-D-arabinose, D-Ribose, 2-deoxy-, Deoxyribose. CAS No. 533-67-5. Pack Sizes: 10MG. IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APS533675. SMILES: OC[C@@H](O)[C@@H](O)CC=O. Format: Neat. Shipping: Room Temperature. | |
2-Deoxy-D-ribose-13C5 Quick inquiry Where to buy | 2-Deoxy-D-ribose-13C5. Uses: For analytical and research use. Group: Carbohydrates. CAS No. 266998-43-0. Pack Sizes: 2.5MG. IUPAC Name: (3S,4R)-3,4,5-trihydroxy(1,2,3,4,5-^{13}C_{5})pentanal. Molecular formula: 13C5H10O4. Mole weight: 139.09. Catalog: APS266998430. SMILES: O[13CH2][13C@@H] (O)[13C@@H] (O)[13CH2][13CH]=O. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2'-Deoxyguanosine-13C10,15N5 Quick inquiry Where to buy | 2'-Deoxyguanosine-13C10,15N5. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00290. Format: Neat. Product Type: Stable Isotope Labelled. | |
2'-Deoxymugineic Acid Quick inquiry Where to buy | 2'-Deoxymugineic Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 74235-24-8. IUPAC Name: (2S)-1-[(2R,3S)-3-carboxy-3-(3-carboxypropylamino)-2-hydroxypropyl]azetidine-2-carboxylic acid. Molecular formula: C12H20N2O7. Mole weight: 304.30. Catalog: APS74235248. SMILES: O[C@H] (CN1CC[C@H]1C (=O)O)[C@H] (NCCCC (=O)O)C (=O)O. Format: Neat. | |
2'-Deoxy-N3-methyluridine Quick inquiry Where to buy | 2'-Deoxy-N3-methyluridine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00342. Format: Neat. | |
2'-Deoxy-N-methyladenosine Quick inquiry Where to buy | 2'-Deoxy-N-methyladenosine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004323. Format: Neat. Shipping: Room Temperature. | |
2'-Deoxyuridine-1',2',3',4',5'-13C5 Quick inquiry Where to buy | 2'-Deoxyuridine-1',2',3',4',5'-13C5. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 2'-Deoxyuridine-13C4,Uridine-1',2',3',4',5'-13C5, 2'-deoxy- (9CI), 2'-Deoxyuridine-1',2',3',4',5'-13C5. CAS No. 478510-94-0. IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(1^{13}C)methyl)(2,3,4,5-^{13}C_{4})oxolan-2-yl]pyrimidine-2,4-dione. Molecular formula: 13C5C4H12N2O5. Mole weight: 233.17. Catalog: APS478510940. SMILES: O[13CH2][13C@H]1O[13C@H] ([13CH2][13C@@H]1O)N2C=CC (=O)NC2=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Desbenzoyl-2-tiglyl Docetaxel Quick inquiry Where to buy | 2-Desbenzoyl-2-tiglyl Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00343. Format: Neat. Product Type: Impurity. | |
2-Desbutyl-2-isopentyl-5-methyl Itraconazole Quick inquiry Where to buy | 2-Desbutyl-2-isopentyl-5-methyl Itraconazole. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-5-methyl-2-(3-methylbutyl)-3H-1,2,4-triazol-3-one. CAS No. 1217692-26-6. 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-isopentyl-5-methyl-1,2,4-triazol-3-one. Molecular formula: C37H42Cl2N8O4. Mole weight: 733.69. Catalog: APS1217692266. SMILES: CC (C)CCN1N=C (C)N (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC[C@H]5CO[C@@] (Cn6cncn6) (O5)c7ccc (Cl)cc7Cl)cc4. Format: Neat. | |
2'-Deschloro-2'-hydroxy Dasatinib Quick inquiry Where to buy | 2'-Deschloro-2'-hydroxy Dasatinib. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 2-[[6-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)thiazole-5-carboxamide,5-Thiazolecarboxamide, 2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-hydroxy-6-methylphenyl)-. CAS No. 1159977-25-9. IUPAC Name: 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide. Molecular formula: C22H27N7O3S. Mole weight: 469.56. Catalog: APS1159977259. SMILES: Cc1nc (Nc2ncc (s2)C (=O)Nc3c (C)cccc3O)cc (n1)N4CCN (CCO)CC4. Format: Neat. | |
2-Desisopropyl-2-ethyl Ritonavir Quick inquiry Where to buy | 2-Desisopropyl-2-ethyl Ritonavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Ritonavir Imp. I (EP),2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S,8S,10S,11S)- , 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-. CAS No. 165315-26-4. IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Molecular formula: C36H46N6O5S2. Mole weight: 706.92. Catalog: APS165315264. SMILES: CCc1nc (CN (C)C (=O)N[C@@H] (C (C)C)C (=O)N[C@H] (C[C@H] (O)[C@H] (Cc2ccccc2)NC (=O)OCc3cncs3)Cc4ccccc4)cs1. Format: Neat. Product Type: Impurity. | |
2-Diazo-1-naphthol-5-sulfonyl Chloride Quick inquiry Where to buy | 2-Diazo-1-naphthol-5-sulfonyl Chloride. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004326. Format: Neat. Shipping: Room Temperature. | |
2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate Quick inquiry Where to buy | 2-Diethylaminoethyl-3-(1-naphthyl)-2-(1-naphthylmethyl)propionate oxalate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 115025-99-5. IUPAC Name: 2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoate;oxalic acid. Molecular formula: C30H33NO2.C2H2O4. Mole weight: 529.62. Catalog: APS115025995. SMILES: CCN (CC)CCOC (=O)C (Cc1cccc2ccccc12)Cc3cccc4ccccc34. OC (=O)C (=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)) Quick inquiry Where to buy | 2'-Dihydro Boceprevir-d9 (Boceprevir Metabolite M28-d9+M31-d9 (Mixture of Diastereomers)). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. CAS No. 1373318-85-4. IUPAC Name: (1R, 2S, 5S) -N-[ (1S, 2R) -3-amino-1- (cyclobutylmethyl) -2-hydroxy-3-oxo-propyl]-3-[ (2S) -3, 3-dimethyl-2-[[2, 2, 2-trideuterio-1, 1-bis (trideuteriomethyl) ethyl]carbamoylamino]butanoyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide. Molecular formula: C27D9H38N5O5. Mole weight: 530.75. Catalog: APS1373318854. SMILES: [2H]C ([2H]) ([2H])C (NC (=O)N[C@H] (C (=O)N1C[C@H]2[C@@H] ([C@H]1C (=O)N[C@@H] (CC3CCC3)[C@@H] (O)C (=O)N)C2 (C)C)C (C) (C)C) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2-(Dimethylamino)guanosine Quick inquiry Where to buy | 2-(Dimethylamino)guanosine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N,N-Dimethylguanosine, 2-Dimethylamino-6-oxypurine Riboside. CAS No. 2140-67-2. IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-1H-purin-6-one. Molecular formula: C12H17N5O5. Mole weight: 311.29. Catalog: APS2140672. SMILES: CN (C)C1=Nc2c (ncn2[C@@H]3O[C@H] (CO)[C@@H] (O)[C@H]3O)C (=O)N1. Format: Neat. | |
(2E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one Quick inquiry Where to buy | (2E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Imatinib Mesilate Imp. A (EP), 2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-, (2E)-, Imatinib Imp. A (EP), (2E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-ene-1-one, 3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one. CAS No. 123367-26-0. IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one. Molecular formula: C10H12N2O. Mole weight: 176.22. Catalog: APS123367260. SMILES: CN(C)\C=C\C(=O)c1cccnc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-epi-Darunavir Quick inquiry Where to buy | 2-epi-Darunavir. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, TMC 96606,Carbamic acid, N-[(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester, Carbamic acid, [(1S,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester (9CI), (1S,2S)-Darunavir, [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1S,2S)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate. CAS No. 850141-19-4. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3S)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS850141194. 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. | |
2'-Epi Docetaxel Quick inquiry Where to buy | 2'-Epi Docetaxel. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Catalog: APS00292. Format: Neat. Product Type: Impurity. | |
2-Ethyl-4-methylpentanoic Acid Quick inquiry Where to buy | 2-Ethyl-4-methylpentanoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004333. Format: Neat. Shipping: Room Temperature. | |
2-Fluoro Atorvastatin Sodium Salt Quick inquiry Where to buy | 2-Fluoro Atorvastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS004335. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-fluoropropanedioic acid Quick inquiry Where to buy | 2-fluoropropanedioic acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004336. Format: Neat. Shipping: Room Temperature. | |
2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin sodium impurity, 2H,5H-Pyrano[4,3-b]pyran, nonanoic acid deriv., 9-[[(2E)-4-[(2R,3RS,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(1S,2S)-2-hydroxy-1-methylpropyl]hexahydro-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid sodium salt, Mupirocin Calcium Imp. E (EP) sodium salt,Nonanoic acid, 9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]- (9CI). CAS No. 116182-44-6. IUPAC Name: sodium;9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate. Molecular formula: C26H43O9.Na. Mole weight: 522.60. Catalog: APS116182446. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@H]1O[C@H]2[C@@H] (O)[C@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)OC[C@@H]2C[C@@H]1O. Format: Neat. Product Type: Impurity. | |
2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) Quick inquiry Where to buy | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 2.5MG. Catalog: APS004341. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester Quick inquiry Where to buy | 2-Hydroxy-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester. Uses: For analytical and research use. Group: Building Blocks. CAS No. 165963-72-4. IUPAC Name: methyl 2-hydroxy-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate. Molecular formula: C10H7F3N2O3. Mole weight: 260.17. Catalog: APS165963724. SMILES: COC(=O)c1ccc(cc1O)C2(N=N2)C(F)(F)F. Format: Neat. | |
2-Hydroxy Atorvastatin Calcium Salt Quick inquiry Where to buy | 2-Hydroxy Atorvastatin Calcium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00346. Format: Neat. | |
2-Hydroxy Atorvastatin-d5 Sodium Salt Quick inquiry Where to buy | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C332H5H28FN2O6.2Na. Mole weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Hydroxy Atorvastatin Dihydrate Monosodium Salt Quick inquiry Where to buy | 2-Hydroxy Atorvastatin Dihydrate Monosodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. Catalog: APS00347. Format: Neat. | |
2-Hydroxy Atorvastatin Lactone Quick inquiry Where to buy | 2-Hydroxy Atorvastatin Lactone. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 163217-74-1. IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-phenyl-2-propan-2-ylpyrrole-3-carboxamide. Molecular formula: C33H33FN2O5. Mole weight: 556.62. Catalog: APS163217741. SMILES: CC (C)c1c (C (=O)Nc2ccccc2O)c (c3ccccc3)c (c4ccc (F)cc4)n1CC[C@@H]5C[C@@H] (O)CC (=O)O5. Format: Neat. | |
2-Hydroxy Atorvastatin Lactone-d5 Quick inquiry Where to buy | 2-Hydroxy Atorvastatin Lactone-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 265989-50-2. Pack Sizes: 1MG. IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N-(2-hydroxyphenyl)-4-(2,3,4,5,6-pentadeuteriophenyl)-2-propan-2-ylpyrrole-3-carboxamide. Molecular formula: C332H5H28FN2O5. Mole weight: 561.65. Catalog: APS265989502. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3O)c (C (C)C)n (CC[C@@H]4C[C@@H] (O)CC (=O)O4)c2c5ccc (F)cc5. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Hydroxy Estradiol 6-N3-Adenine Quick inquiry Where to buy | 2-Hydroxy Estradiol 6-N3-Adenine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00348. Format: Neat. | |
2-Hydroxyestriol Quick inquiry Where to buy | 2-Hydroxyestriol. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS004344. Format: Neat. Shipping: Room Temperature. | |
2-Hydroxy-estrone-6-N3-adenine (90%) Quick inquiry Where to buy | 2-Hydroxy-estrone-6-N3-adenine (90%). Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00352. Format: Neat. | |
2-Hydroxyethyl Methanethiosulfonate Quick inquiry Where to buy | 2-Hydroxyethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 13700-08-8. IUPAC Name: 2-methylsulfonylsulfanylethanol. Molecular formula: C3H8O3S2. Mole weight: 156.22. Catalog: APS13700088. SMILES: CS(=O)(=O)SCCO. Format: Neat. | |
2-Hydroxyethyl Nortadalafil Quick inquiry Where to buy | 2-Hydroxyethyl Nortadalafil. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (6R,12aR)-rel-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxyethyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. CAS No. 385769-94-8. Pack Sizes: 10MG. Molecular formula: C23H21N3O5. Mole weight: 419.43. Catalog: APS385769948. Format: Neat. Shipping: Room Temperature. | |
2-Hydroxyglutaric Acid-d3 Disodium Salt Quick inquiry Where to buy | 2-Hydroxyglutaric Acid-d3 Disodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00353. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Hydroxy Hippuric Acid Quick inquiry Where to buy | 2-Hydroxy Hippuric Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 487-54-7. Pack Sizes: 2.5MG. IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid. Molecular formula: C9H9NO4. Mole weight: 195.17. Catalog: APS487547. SMILES: OC(=O)CNC(=O)c1ccccc1O. Format: Neat. Shipping: Room Temperature. | |
2-Hydroxyisoquinoline-1,3(2H,4H)-dione Quick inquiry Where to buy | 2-Hydroxyisoquinoline-1,3(2H,4H)-dione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 6890-08-0. IUPAC Name: 2-hydroxy-4H-isoquinoline-1,3-dione. Molecular formula: C9H7NO3. Mole weight: 177.16. Catalog: APS6890080. SMILES: ON1C(=O)Cc2ccccc2C1=O. Format: Neat. | |
2-Hydroxymethyl Rilpivirine Quick inquiry Where to buy | 2-Hydroxymethyl Rilpivirine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 5MG. Catalog: APS004345. Format: Neat. Shipping: Room Temperature. | |
2-Hydroxy-N-(pyridin-4-yl)butanamide Quick inquiry Where to buy | 2-Hydroxy-N-(pyridin-4-yl)butanamide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004346. Format: Neat. Shipping: Room Temperature. | |
2-Linoleoyl-rac-glycerol Quick inquiry Where to buy | 2-Linoleoyl-rac-glycerol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 3443-82-1. IUPAC Name: 1,3-dihydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate. Molecular formula: C21H38O4. Mole weight: 354.52. Catalog: APS3443821. SMILES: CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(CO)CO. Format: Neat. | |
2-Mercaptoethanol-d6 Quick inquiry Where to buy | 2-Mercaptoethanol-d6. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00356. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-(Methoxy-d3)-3-(2-methylpropyl)pyrazine Quick inquiry Where to buy | 2-(Methoxy-d3)-3-(2-methylpropyl)pyrazine. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00266. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Methyl-1,4-butanediol Quick inquiry Where to buy | 2-Methyl-1,4-butanediol. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00359. Format: Neat. | |
2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine Quick inquiry Where to buy | 2-Methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 2-methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,2-Pyrimidinamine, N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, (2-Methyl-5-nitrophenyl)[4-(pyridin-3-yl)pyrimidin-2-yl]amine, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine, N-(5-Nitro-2-methylphenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]amine, N-(5-Nitro-2-methylphenyl)[4-(3-pyridyl)-2-pyrimidinyl]amine. CAS No. 152460-09-8. IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine. Molecular formula: C16H13N5O2. Mole weight: 307.31. Catalog: APS152460098. SMILES: Cc1ccc (cc1Nc2nccc (n2)c3cccnc3)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Methyl-6-methylaminoheptan-2-ol Quick inquiry Where to buy | 2-Methyl-6-methylaminoheptan-2-ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Aranthol,2-Methyl-6-(methylamino)-2-heptanol, EA-83. CAS No. 4436-89-9. IUPAC Name: 2-methyl-6-(methylamino)heptan-2-ol. Molecular formula: C9H21NO. Mole weight: 159.27. Catalog: APS4436899. SMILES: CNC(C)CCCC(C)(C)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-(Methylamino)octanoic Acid Quick inquiry Where to buy | 2-(Methylamino)octanoic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004100. Format: Neat. Shipping: Room Temperature. | |
2-Methylbutyryl-d9 Chloride Quick inquiry Where to buy | 2-Methylbutyryl-d9 Chloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004352. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Methylbutyrylglycine-d9 Quick inquiry Where to buy | 2-Methylbutyrylglycine-d9. Uses: For analytical and research use. Group: Building Blocks. CAS No. 1219798-77-2. Pack Sizes: 2.5MG. IUPAC Name: 2-[[2, 3, 3, 4, 4, 4-hexadeuterio-2- (trideuteriomethyl) butanoyl]amino]acetic acid. Molecular formula: C72H9H4NO3. Mole weight: 168.24. Catalog: APS1219798772. SMILES: [2H]C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) (C (=O)NCC (=O)O)C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Methylimidazole-d6 Quick inquiry Where to buy | 2-Methylimidazole-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00360. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Methyl Nornicotine Quick inquiry Where to buy | 2-Methyl Nornicotine. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 64114-19-8. IUPAC Name: 2-methyl-3-pyrrolidin-2-ylpyridine. Molecular formula: C10H14N2. Mole weight: 162.23. Catalog: APS64114198. SMILES: Cc1ncccc1C2CCCN2. Format: Neat. | |
2-Methylpropanethioamide Quick inquiry Where to buy | 2-Methylpropanethioamide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. CAS No. 13515-65-6. IUPAC Name: 2-methylpropanethioamide. Molecular formula: C4H9NS. Mole weight: 103.19. Catalog: APS13515656. SMILES: CC(C)C(=S)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-Methylpropionyl-L-carnitine-d3 Hydrochloride (N-methyl-d3) Quick inquiry Where to buy | 2-Methylpropionyl-L-carnitine-d3 Hydrochloride (N-methyl-d3). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004354. Format: Neat. Product Type: Stable Isotope Labelled. | |
2-Methylpropyl-d9-amine Quick inquiry Where to buy | 2-Methylpropyl-d9-amine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1146967-64-7. Pack Sizes: 10MG. IUPAC Name: 1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-1-amine. Molecular formula: C42H9H2N. Mole weight: 82.19. Catalog: APS1146967647. SMILES: [2H]C ([2H]) ([2H])C ([2H]) (C ([2H]) ([2H])[2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-Methylpyrazine Quick inquiry Where to buy | 2-Methylpyrazine. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 2-Methylpyrazine, Methylpyrazine, NSC 30412,Pyrazine, 2-methyl-, 2-Methyl-1,4-diazine, NSC 49138, Monomethylpyrazine, Pyrazine, methyl- (6CI,7CI,8CI,9CI). CAS No. 109-08-0. IUPAC Name: 2-methylpyrazine. Molecular formula: C5H6N2. Mole weight: 94.11. Catalog: APS109080. SMILES: Cc1cnccn1. Format: Neat. | |
2-Methyl Simvastatin (Mixture Of Diasteroisomers) Quick inquiry Where to buy | 2-Methyl Simvastatin (Mixture Of Diasteroisomers). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. CAS No. 774611-54-0. Pack Sizes: 10MG. IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-5-methyl-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Molecular formula: C26H40O5. Mole weight: 432.59. Catalog: APS774611540. SMILES: CCC (C) (C)C (=O)O[C@H]1C[C@@H] (C)C=C2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)C (C)C (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-(Methylsulfonyl) Phenothiazine Quick inquiry Where to buy | 2-(Methylsulfonyl) Phenothiazine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: Phenothiazine, 2-(methylsulfonyl)- (6CI,8CI),10H-Phenothiazine, 2-(methylsulfonyl)-. CAS No. 23503-68-6. Pack Sizes: 10MG. IUPAC Name: 2-methylsulfonyl-10H-phenothiazine. Molecular formula: C13H11NO2S2. Mole weight: 277.36. Catalog: APS23503686. SMILES: CS(=O)(=O)c1ccc2Sc3ccccc3Nc2c1. Format: Neat. Shipping: Room Temperature. | |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf Quick inquiry Where to buy | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulf. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 1MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate Quick inquiry Where to buy | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6-biotinamidocaproyl)-L-lysinyl]ethyl Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356383-18-0. Pack Sizes: 10MG. IUPAC Name: 2-methylsulfonylsulfanylethyl (2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-2-[(4-azido-2,3,5,6-tetrafluorobenzoyl)amino]hexanoate. Molecular formula: C32H44F4N8O8S3. Mole weight: 840.93. Catalog: APS1356383180A. SMILES: CS (=O) (=O)SCCOC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. | |
2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl Quick inquiry Where to buy | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6- aminocaproyl]-N6-(6-biotinamidocaproyl)-L -lysinyl. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1356841-34-3. Pack Sizes: 1MG. IUPAC Name: N-[6-[[(2S)-6-[6-[5-[(3aS,6S,6aR)-2-oxo-1,3,3a,5,6,6a-hexahydrothieno[2,3-d]imidazol-6-yl]pentanoylamino]hexanoylamino]-1-(2-methylsulfonylsulfanylethylamino)-1-oxohexan-2-yl]amino]-6-oxohexyl]-4-azido-2,3,5,6-tetrafluorobenzamide. Molecular formula: C38H56F4N10O8S3. Mole weight: 953.10. Catalog: APS1356841343. SMILES: CS (=O) (=O)SCCNC (=O)[C@H] (CCCCNC (=O)CCCCCNC (=O)CCCC[C@@H]1CS[C@@H]2NC (=O)N[C@H]12)NC (=O)CCCCCNC (=O)c3c (F)c (F)c (N=[N+]=[N-])c (F)c3F. Format: Neat. Shipping: Room Temperature. |