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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16Alpha-Dexamethasone 9,11-Epoxide 21-Propionate Quick inquiry Where to buy | 16Alpha-Dexamethasone 9,11-Epoxide 21-Propionate. Uses: For analytical and research use. Group: Chiral Molecules; COVID-19 Research and Reference Materials; Impurity Standards. CAS No. 494870-08-5. Molecular formula: C25H32O6. Mole weight: 428.52. Catalog: APS494870085. SMILES: CCC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]12C. Format: Neat. | |
16Alpha-Homo Betamethasone Sodium Phosphate Quick inquiry Where to buy | 16Alpha-Homo Betamethasone Sodium Phosphate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00229. Format: Neat. | |
16Alpha-Homo Dexamethasone Sodium Phosphate Quick inquiry Where to buy | 16Alpha-Homo Dexamethasone Sodium Phosphate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00230. Format: Neat. | |
16Alpha-Methyl-11-oxo Prednisolone Quick inquiry Where to buy | 16Alpha-Methyl-11-oxo Prednisolone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16α)-, Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16α-methyl- (6CI,7CI,8CI), 17,21-Dihydroxy-16α-methylpregna-1,4-diene-3,11,20-trione, Dexamethasone Imp. J (EP), (16α)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione. CAS No. 2036-77-3. IUPAC Name: (8S,9S,10R,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Molecular formula: C22H28O5. Mole weight: 372.45. Catalog: APS2036773. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
16Alpha-Methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-ene-3,11Alpha-diol Quick inquiry Where to buy | 16Alpha-Methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-ene-3,11Alpha-diol. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00231. Format: Neat. | |
16Alpha-Methyl-9,11-dehydro Prednisolone Quick inquiry Where to buy | 16Alpha-Methyl-9,11-dehydro Prednisolone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: VBP 15, 17α,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione, Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16α-methyl- (6CI,7CI,8CI),17,21-Dihydroxy-16α-methyl-pregna-1,4,9(11)-triene-3,20-dione. CAS No. 13209-41-1. IUPAC Name: (8S,10S,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APS13209411. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. | |
16Alpha-Methyl(d3)-9,11-dehydro Prednisolone Quick inquiry Where to buy | 16Alpha-Methyl(d3)-9,11-dehydro Prednisolone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00227. Format: Neat. Product Type: Stable Isotope Labelled. | |
(16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy | (16Beta)-17,21-Bis(acetyloxy)-16-methyl-pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 65535-36-6. IUPAC Name: [2-[(8S,10S,13S,14S,16S,17R)-17-acetoxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C26H32O6. Mole weight: 440.53. Catalog: APS65535366. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (OC (=O)C)C (=O)COC (=O)C. Format: Neat. | |
(16Beta)-17,21-Dihydroxy-16Beta-methyl-pregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy | (16Beta)-17,21-Dihydroxy-16Beta-methyl-pregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Betamethasone EP Impurity C,USP Betamethasone Related Compound C. CAS No. 13504-15-9. IUPAC Name: (8S,10S,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APS13504159. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. Product Type: Impurity. | |
1,6'-Di-HABA Kanamycin A Sulfate Quick inquiry Where to buy | 1,6'-Di-HABA Kanamycin A Sulfate. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS003909. Format: Neat. Shipping: Room Temperature. | |
1,6-dimethyl 2-methyl-5-methylidenehexanedioate Quick inquiry Where to buy | 1,6-dimethyl 2-methyl-5-methylidenehexanedioate. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00188. Format: Neat. | |
1,6-Hexanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] Quick inquiry Where to buy | 1,6-Hexanediol bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003910. Format: Neat. Shipping: Room Temperature. | |
1,6-Hexanediyl Bismethanethiosulfonate Quick inquiry Where to buy | 1,6-Hexanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 56-01-9. Pack Sizes: 10MG. IUPAC Name: 1,6-bis(methylsulfonylsulfanyl)hexane. Molecular formula: C8H18O4S4. Mole weight: 306.49. Catalog: APS56019. SMILES: CS(=O)(=O)SCCCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione Quick inquiry Where to buy | 16-Methyl-17,20:20,21-bis[methylenebis(oxy)]-pregn-4-ene-3,11-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 16α-Methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-ene-3,11-dione, Dispiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxolane-5',4''-[1,3]dioxolane] Pregn-4-ene-3,11-dione Deriv. CAS No. 3386-78-5. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APS3386785. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3C (=O)C[C@]2 (C)[C@]15OCOC56COCO6. Format: Neat. | |
17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione Quick inquiry Where to buy | 17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16α-methyl- (6CI,7CI,8CI), 17α,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione,17,21-Dihydroxy-16α-methyl-pregna-1,4,9(11)-triene-3,20-dione, VBP 15. CAS No. 13209-41-1. IUPAC Name: (8S,10S,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APS13209411A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)CO. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
17-(Allylamino) Geldanamycin Quick inquiry Where to buy | 17-(Allylamino) Geldanamycin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 75747-14-7. IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate. Molecular formula: C31H43N3O8. Mole weight: 585.69. Catalog: APS75747147. SMILES: CO[C@H]1C[C@H] (C)CC2=C (NCC=C)C (=O)C=C (NC (=O)\C (=C\C=C/[C@H] (OC)[C@@H] (OC (=O)N)\C (=C\[C@H] (C)[C@H]1O)\C)\C)C2=O. Format: Neat. | |
17Alpha,21-Dihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy | 17Alpha,21-Dihydroxy-16Alpha-methyl-1,4-pregnadiene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: 17,21-Dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione,(16α)-17,21-Dihydroxy-16-methylpregna-1,4-diene-3,20-dione. CAS No. 19784-87-3. IUPAC Name: (8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H30O4. Mole weight: 358.47. Catalog: APS19784873. 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)CO. Format: Neat. | |
17 alpha-dihydroequilin Quick inquiry Where to buy | 17 alpha-dihydroequilin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Estra-1,3,5(10),7-tetraene-3,17alpha-diol, alpha-Equilol, alpha-Dihydroequilin, 17alpha-Dihydroequilin. CAS No. 651-55-8. IUPAC Name: (9S,13S,14S,17R)-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C18H22O2. Mole weight: 270.37. Catalog: APS651558. SMILES: C[C@]12CC[C@H]3C (=CCc4cc (O)ccc34)[C@@H]1CC[C@H]2O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
17alpha-Dutasteride Quick inquiry Where to buy | 17alpha-Dutasteride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: rac-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5α-androst-1-ene-17α-carboxamide, (±)-17α-Dutasteride,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7R,9aS,9bS,11aR)-rel-. CAS No. 1796930-46-5. IUPAC Name: (1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Catalog: APS1796930465. SMILES: C[C@]12CC[C@H]3[C@@H] (CC[C@H]4NC (=O)C=C[C@]34C)[C@@H]1CC[C@H]2C (=O)Nc5cc (ccc5C (F) (F)F)C (F) (F)F. Format: Neat. Product Type: Impurity. | |
17Alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether Quick inquiry Where to buy | 17Alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS00232. Format: Neat. Product Type: Stable Isotope Labelled. | |
17Beta,17'Beta-bis 3-[bis(2-chloroethyl)carbamoyloxy]estra1, 3, 5(10)-trienyl pyrophosphate Quick inquiry Where to buy | 17Beta,17'Beta-bis 3-[bis(2-chloroethyl)carbamoyloxy]estra1, 3, 5(10)-trienyl pyrophosphate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Pack Sizes: 25MG. Catalog: APS003993. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
17Beta-Carboxy-17Alpha-formyloxy Dexamethasone Quick inquiry Where to buy | 17Beta-Carboxy-17Alpha-formyloxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 473273-04-0. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-17-formyloxy-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C22H27FO6. Mole weight: 406.44. Catalog: APS473273040. 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 (OC=O)C (=O)O. Format: Neat. | |
17Beta-Carboxy-17-desoxy Dexamethasone Quick inquiry Where to buy | 17Beta-Carboxy-17-desoxy Dexamethasone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: 9-Fluoro-11β-hydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic Acid,(11β,16α,17β)-9-Fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid, Dexamethasone-17α-dehydroxy-17β-carboxylic acid. CAS No. 75262-69-0. IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylic acid. Molecular formula: C21H27FO4. Mole weight: 362.44. Catalog: APS75262690. 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@H]1C (=O)O. Format: Neat. | |
17beta-Neriifolin Quick inquiry Where to buy | 17beta-Neriifolin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 466-07-9. Pack Sizes: 5MG. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C30H46O8. Mole weight: 534.68. Catalog: APS466079. SMILES: CO[C@@H]1[C@@H] (O)[C@H] (C)O[C@@H] (O[C@H]2CC[C@@]3 (C)[C@H] (CC[C@@H]4[C@@H]3CC[C@]5 (C)[C@H] (CC[C@]45O)C6=CC (=O)OC6)C2)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
17-epi-Dexamethasone-21-acetate Quick inquiry Where to buy | 17-epi-Dexamethasone-21-acetate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00236. Format: Neat. | |
17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate Quick inquiry Where to buy | 17-Hydroxy-16alpha-methyl-3,20-dioxopregna-1,4,9(11)-trien-21-yl Acetate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Dexamethason Impurity I, Pregna-1,4,9(11)-triene-3,20-dione, 17,21-dihydroxy-16alpha-methyl-, 21-acetate (6CI,7CI,8CI), 17,21-Dihydroxy-16alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-Acetate. CAS No. 10106-41-9. IUPAC Name: [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APS10106419. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)C3=CC[C@]2 (C)[C@@]1 (O)C (=O)COC (=O)C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride Quick inquiry Where to buy | 1-(8-Chloro-5-isoquinolinesulfonyl)piperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 355115-40-1. Pack Sizes: 10MG. IUPAC Name: 8-chloro-5-piperazin-1-ylsulfonylisoquinoline; dihydrochloride. Molecular formula: C13H14ClN3O2S.2ClH. Mole weight: 384.71. Catalog: APS355115401. SMILES: Cl. Cl. Clc1ccc(c2ccncc12)S(=O)(=O)N3CCNCC3. Format: Neat. Shipping: Room Temperature. | |
1,8-Diaza-2,9-diketocyclotetradecane Quick inquiry Where to buy | 1,8-Diaza-2,9-diketocyclotetradecane. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00189. Format: Neat. | |
18-Hydroxycortisol (Hemiketal) Quick inquiry Where to buy | 18-Hydroxycortisol (Hemiketal). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS004013. Format: Neat. Shipping: Room Temperature. | |
(19E/Z)-seco Rapamycin Sodium Salt (~80% by HPLC) Quick inquiry Where to buy | (19E/Z)-seco Rapamycin Sodium Salt (~80% by HPLC). Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS003603. Format: Neat. Shipping: Dry ice. | |
19-Hydroxyandrostendione Quick inquiry Where to buy | 19-Hydroxyandrostendione. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 510-64-5. Pack Sizes: 10MG. IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. Molecular formula: C19H26O3. Mole weight: 302.41. Catalog: APS510645A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)CC[C@]34CO)[C@@H]1CCC2=O. Format: Neat. Shipping: Room Temperature. | |
1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol Quick inquiry Where to buy | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 130727-41-2. IUPAC Name: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: C17H36O4S. Mole weight: 336.53. Catalog: APS130727412. SMILES: OCCOCCOCCOCCCCCCCCCCCS. Format: Neat. | |
(1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanethiosulfonate Quick inquiry Where to buy | (1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 392718-69-3. Pack Sizes: 2MG. IUPAC Name: [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate. Molecular formula: C12H21NO4S2. Mole weight: 307.43. Catalog: APS392718693A. SMILES: CC (=O)ON1C (C) (C)C=C (COS (=O) (=S)C)C1 (C)C. Format: Neat. Shipping: Cold 2-8C. | |
(1-Acetoxy-2,2,5,5-tetramethyl-Delta-3-pyrroline-3-methyl) Methanethiosulfonate Quick inquiry Where to buy | (1-Acetoxy-2,2,5,5-tetramethyl-Delta-3-pyrroline-3-methyl) Methanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 392718-69-3. IUPAC Name: [2,2,5,5-tetramethyl-3-(methylsulfonothioyloxymethyl)pyrrol-1-yl] acetate. Molecular formula: C12H21NO4S2. Mole weight: 307.43. Catalog: APS392718693. SMILES: CC (=O)ON1C (C) (C)C=C (COS (=O) (=S)C)C1 (C)C. Format: Neat. | |
1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic Acid N-Hydroxysuccinimide Ester Quick inquiry Where to buy | 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxylic Acid N-Hydroxysuccinimide Ester. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1076198-74-7. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 1-acetyl-2,2,5,5-tetramethylpyrrole-3-carboxylate. Molecular formula: C15H20N2O5. Mole weight: 308.33. Catalog: APS1076198747. SMILES: CC (=O)N1C (C) (C)C=C (C (=O)ON2C (=O)CCC2=O)C1 (C)C. Format: Neat. | |
1-Acetyl-4-(4-hydroxyphenyl)piperazine Quick inquiry Where to buy | 1-Acetyl-4-(4-hydroxyphenyl)piperazine. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 1-Acetyl-4-(4-hydroxyphenyl)piperazine. CAS No. 67914-60-7. IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone. Molecular formula: C12H16N2O2. Mole weight: 220.27. Catalog: APS67914607. SMILES: CC(=O)N1CCN(CC1)c2ccc(O)cc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt Quick inquiry Where to buy | 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine Sodium Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00237. Format: Neat. | |
1-Aminocyclopropane-2,2,3,3-d4-carboxylic Acid Quick inquiry Where to buy | 1-Aminocyclopropane-2,2,3,3-d4-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00238. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Aminophthalazine Quick inquiry Where to buy | 1-Aminophthalazine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 50MG. Catalog: APS004022. Format: Neat. | |
1-Benzyl-1H-Indazol-3-Ol Quick inquiry Where to buy | 1-Benzyl-1H-Indazol-3-Ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benzydamine Hydrochloride Imp. C (BP), NSC 247064, 1-Benzyl-1H-indazol-3-ol, 1-Benzyl-3-indazolone,1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, 3-Hydroxy-1-benzyl-1H-indazole. CAS No. 2215-63-6. IUPAC Name: 1-benzylindazol-3-ol. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APS2215636. SMILES: Oc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Product Type: Impurity. | |
1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole Quick inquiry Where to buy | 1-Benzyl-3-(3-diethylamino-propoxy)-1H-indazole. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. CAS No. 47448-66-8. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine. Molecular formula: C21H27N3O. Mole weight: 337.46. Catalog: APS47448668. SMILES: CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole Quick inquiry Where to buy | 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole. CAS No. 47448-66-8. Pack Sizes: 50MG. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-diethylpropan-1-amine. Molecular formula: C21H27N3O. Mole weight: 337.46. Catalog: APS47448668A. SMILES: CCN(CC)CCCOc1nn(Cc2ccccc2)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H) Quick inquiry Where to buy | 1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H). Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. CAS No. 38934-69-9. IUPAC Name: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmethyl carbonate. Molecular formula: C9H13N3O7. Mole weight: 275.22. Catalog: APS38934699. SMILES: OC[C@H]1O[C@@H] (OC (=O)OCc2nc[nH]n2)[C@H] (O)[C@@H]1O. Format: Neat. Product Type: Impurity. | |
1-Biotinylamino-3,6,9-trioxaundecane-11-bromide Quick inquiry Where to buy | 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 1041766-91-9. IUPAC Name: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-bromoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. Catalog: APS1041766919. SMILES: BrCCOCCOCCOCCNC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Neat. | |
1-Bromohexadecane-1,1,2,2-d4 Quick inquiry Where to buy | 1-Bromohexadecane-1,1,2,2-d4. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00240. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Cyclopropyl-2-phenylethanone Quick inquiry Where to buy | 1-Cyclopropyl-2-phenylethanone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Benzyl Cyclopropyl Ketone, Cyclopropyl Benzyl Ketone, Phenylacetylcyclopropane. CAS No. 14113-94-1. IUPAC Name: 1-cyclopropyl-2-phenyl-ethanone. Molecular formula: C11H12O. Mole weight: 160.21. Catalog: APS14113941. SMILES: O=C(Cc1ccccc1)C2CC2. Format: Neat. | |
1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester Quick inquiry Where to buy | 1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Pack Sizes: 5MG. Catalog: APS004026. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Decanoyl-2-lauroyl-3-chloropropanediol Quick inquiry Where to buy | 1-Decanoyl-2-lauroyl-3-chloropropanediol. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00246. Format: Neat. | |
1-Deoxygalactonojirimycin Hydrochloride Quick inquiry Where to buy | 1-Deoxygalactonojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, [2R-(2α, 3α, 4α, 5β)]-, 3, 4, 5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride (1:1), (2R,3S,4R,5S)-, 1-Deoxygalactonojirimycin hydrochloride, Migalastat hydrochloride, 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3S,4R,5S)- (9CI). CAS No. 75172-81-5. IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS75172815. SMILES: Cl. OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Deoxy-L-altronojirimycin Hydrochloride Quick inquiry Where to buy | 1-Deoxy-L-altronojirimycin Hydrochloride. Uses: For analytical and research use. Group: Carbohydrates; Enzyme Activators, Inhibitors & Substrates. CAS No. 355138-93-1. IUPAC Name: (2S,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Molecular formula: C6H13NO4.ClH. Mole weight: 199.63. Catalog: APS355138931. SMILES: Cl. OC[C@@H]1NC[C@H](O)[C@@H](O)[C@H]1O. Format: Neat. | |
1-Descarboxy Ketorolac Quick inquiry Where to buy | 1-Descarboxy Ketorolac. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. CAS No. 113502-55-9. Pack Sizes: 2.5MG. IUPAC Name: 6,7-dihydro-5H-pyrrolizin-3-yl(phenyl)methanone. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS113502559. SMILES: O=C(c1ccccc1)c2ccc3CCCn23. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate Quick inquiry Where to buy | 1-(Diaminomethylene)-3-Beta-D-ribofuranosyl-urea Picrate. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1-beta-D-Ribofuranosyl-3-guanylurea picrate, Azacitidine RC C, Urea, 1-(diaminomethylene)-3-beta-D-ribofuranosyl-, picrate (7CI),NSC 232826, Urea, 1-amidino-3-beta-D-ribofuranosyl-, monopicrate (8CI), Azacitidine Related Compound C (USP), Urea, N-(aminoiminomethyl)-N'-beta-D-ribofuranosyl-, compd. with 2,4,6-trinitrophenol (1:1). CAS No. 4336-46-3. Pack Sizes: 10MG. IUPAC Name: 1-carbamimidoyl-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea;2,4,6-trinitrophenol. Molecular formula: C7H14N4O5.C6H3N3O7. Mole weight: 463.31. Catalog: APS4336463. SMILES: NC (=N)NC (=O)N[C@@H]1O[C@H] (CO)[C@@H] (O)[C@H]1O. Oc2c (cc (cc2[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Docosahexaenoyl-sn-glycero-3-phosphocholine (90% Purity) Quick inquiry Where to buy | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (90% Purity). Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004030. Format: Neat. Shipping: Dry ice. | |
1-D-Ribofuranosyl-3-guanylurea (Alpha/Beta-Mixture) Quick inquiry Where to buy | 1-D-Ribofuranosyl-3-guanylurea (Alpha/Beta-Mixture). Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 2.5MG. Catalog: APS004031. Format: Neat. Shipping: Room Temperature. | |
1-epi-Darunavir Quick inquiry Where to buy | 1-epi-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Enzyme Activators, Inhibitors & Substrates. Alternative Names: [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] N-[(1R, 2R)-3-[[[4-(Amino)phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamate, Carbamic acid, N-[(1R,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester. CAS No. 1546918-95-9. IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1546918959. 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. | |
(1-ethylcyclohexyl)methanamine Quick inquiry Where to buy | (1-ethylcyclohexyl)methanamine. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS003604. Format: Neat. Shipping: Room Temperature. | |
1H-1,2,4-Triazole-3-carboxamide Quick inquiry Where to buy | 1H-1,2,4-Triazole-3-carboxamide. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Ribavirin USP RC D,Ribavirin Imp. D (EP), Ribavirin USP Related Compound D, 1H-1,2,4-Triazole-3-carboxamide. CAS No. 3641-8-5. IUPAC Name: 1H-1,2,4-triazole-3-carboxamide. Molecular formula: C3H4N4O. Mole weight: 112.09. Catalog: APS3641085. SMILES: NC(=O)c1nc[nH]n1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1H-1,2,4-Triazole-3-carboxylic Acid Quick inquiry Where to buy | 1H-1,2,4-Triazole-3-carboxylic Acid. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Ribavirin Imp. C (EP), 1H-1,2,4-Triazole-3-carboxylic Acid. CAS No. 4928-87-4. IUPAC Name: 1H-1,2,4-triazole-3-carboxylic acid. Molecular formula: C3H3N3O2. Mole weight: 113.07. Catalog: APS4928874. SMILES: OC(=O)c1nc[nH]n1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(±)-1-Hexadecanoyl-3-chloropropane-d5-diol Quick inquiry Where to buy | (±)-1-Hexadecanoyl-3-chloropropane-d5-diol. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 3-Chloro-1,2-propanediol 1-Palmitate D5. CAS No. 1189718-15-7. IUPAC Name: (3-chloro-1,1,2,3,3-pentadeuterio-2-hydroxypropyl) hexadecanoate. Molecular formula: C192H5H32ClO3. Mole weight: 353.98. Catalog: APS1189718157. SMILES: [2H]C ([2H]) (Cl)C ([2H]) (O)C ([2H]) ([2H])OC (=O)CCCCCCCCCCCCCCC. Format: Neat. Product Type: Stable Isotope Labelled. | |
1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans) Quick inquiry Where to buy | 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 1H-Pyrrolo[1,2-a]indole-5,8-dione, 2,7-diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-, (2S)-, (2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione, 1-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans), (1RS,2S)-1-Hydroxy-2,7-diaminomitosene. CAS No. 1192552-64-9. IUPAC Name: [(2S)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate. Molecular formula: C14H16N4O5. Mole weight: 320.30. Catalog: APS1192552649. SMILES: CC1=C (N)C (=O)c2c (COC (=O)N)c3C (O)[C@@H] (N)Cn3c2C1=O. Format: Neat. Product Type: Impurity. | |
1-Hydroxy-9-anthrone Quick inquiry Where to buy | 1-Hydroxy-9-anthrone. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 1-Hydroxyanthrone,1-Hydroxy-9(10H)-anthracenone, Dithranol Imp. D (EP), 1-Hydroxy-9-anthrone, Anthrone, 1-hydroxy- (6CI,7CI,8CI). CAS No. 1715-81-7. IUPAC Name: 1-hydroxy-10H-anthracen-9-one. Molecular formula: C14H10O2. Mole weight: 210.23. Catalog: APS1715817. SMILES: Oc1cccc2Cc3ccccc3C(=O)c12. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Hydroxypyrene Beta-D-Glucuronide Quick inquiry Where to buy | 1-Hydroxypyrene Beta-D-Glucuronide. Uses: For analytical and research use. Group: Carbohydrates. Alternative Names: 1-Hydroxy-pyrene-glucuronide. CAS No. 154717-05-2. IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid. Molecular formula: C22H18O7. Mole weight: 394.37. Catalog: APS154717052. SMILES: O[C@H]1[C@H] (Oc2ccc3ccc4cccc5ccc2c3c45)O[C@@H] ([C@@H] (O)[C@@H]1O)C (=O)O. Format: Neat. | |
1-Hydroxypyrene-d9 Beta-D-Glucuronide Quick inquiry Where to buy | 1-Hydroxypyrene-d9 Beta-D-Glucuronide. Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 5MG. Catalog: APS004039. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-Methoxy Empagliflozin Quick inquiry Where to buy | 1-Methoxy Empagliflozin. Uses: For analytical and research use. Group: Carbohydrates; Impurity Standards. Catalog: APS00249. Format: Neat. Product Type: Impurity. | |
1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic Acid Quick inquiry Where to buy | 1-Methyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004042. Format: Neat. Shipping: Room Temperature. | |
1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride Quick inquiry Where to buy | 1-methyl-3-[2-(5-methylimidazol-4-yl-methylthio)ethyl]guanidine dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: SKF-92408A2,Cimetidine Hydrochloride Imp. D (EP), Cimetidine Imp. D (EP), Ph Eur Cimetidine Impurity D, 1-Methyl-3-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulphanyl]ethyl]guanidine Dihydrochloride, Cimetidine Hydrochloride Imp. D (EP) as Dihydrochloride. CAS No. 59660-24-1. IUPAC Name: 1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; dihydrochloride. Molecular formula: C9H17N5S.2ClH. Mole weight: 300.25. Catalog: APS59660241. SMILES: Cl.Cl.CNC(=N)NCCSCc1nc[nH]c1C. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Methyl-4-(2-benzoylhydrazino)azepan hydrochloride Quick inquiry Where to buy | 1-Methyl-4-(2-benzoylhydrazino)azepan hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, monohydrochloride (9CI),Benzoic acid, 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide, hydrochloride (1:1). CAS No. 117078-69-0. IUPAC Name: N'-(1-methylazepan-4-yl)benzohydrazide;hydrochloride. Molecular formula: C14H21N3O.ClH. Mole weight: 283.80. Catalog: APS117078690. SMILES: Cl.CN1CCCC(CC1)NNC(=O)c2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(1-Methyl-5-nitroimidazol-2-yl)methanol Quick inquiry Where to buy | (1-Methyl-5-nitroimidazol-2-yl)methanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmacopoeial Standards. Alternative Names: (1-Methyl-5-nitroimidazol-2-yl)methanol. CAS No. 936-05-0. IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methanol. Molecular formula: C5H7N3O3. Mole weight: 157.13. Catalog: APS936050B. SMILES: Cn1c(CO)ncc1[N+](=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
1-Methyl-L-histidine Quick inquiry Where to buy | 1-Methyl-L-histidine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: N1-Methyl-L-histidine, 1-Methyl-L-histidine, 1-N-Methyl-L-histidine, τ-Methylhistidine, (S)-2-Amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid, Histidine, 1-methyl-, L- (8CI), 1-Methylhistidine, NSC 524367,1-Methyl-L-histidine. CAS No. 332-80-9. Pack Sizes: 10MG. IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: APS332809. SMILES: Cn1cnc(C[C@H](N)C(=O)O)c1. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-Methylpiperazine Quick inquiry Where to buy | 1-Methylpiperazine. Uses: For analytical and research use. Group: British Pharmacopoeia; COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Cyclizine USP Related Compound A,Cyclizine Hydrochloride Imp. A (EP), Ph Eur Cyclizine HCl Impurity A, Cyclizine USP RC A, GI 151767X, Imatinib Mesilate Imp. G (Pharmeuropa), 1-Methylpiperazine, Cyclizine Imp. A (EP). CAS No. 109-01-3. IUPAC Name: 1-methylpiperazine. Molecular formula: C5H12N2. Mole weight: 100.16. Catalog: APS109013. SMILES: CN1CCNCC1. Format: Neat. Product Type: Impurity. |