Alfa Chemistry Analytical Products 4 - 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 | |
|---|---|---|
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro- | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 402824-96-8. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. |  |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 402824-96-8. Pack Sizes: 5MG. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968A. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide | N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010144. Format: Neat. Shipping: Room Temperature. | |
| Nabumetone Impurity 4 | Nabumetone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17056-94-9. Molecular formula: C13H12O2. Mole weight: 200.24. Catalog: APB17056949. | |
| Nabumetone Impurity 7 | Nabumetone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102876-54-0. Molecular formula: C26H22O3. Mole weight: 382.46. Catalog: APB102876540. | |
| N-[(acetylamino) carbonyl] -2-phenylbutanamide | N-[(acetylamino) carbonyl] -2-phenylbutanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13402-08-9. Molecular formula: C13H16N2O3. Mole weight: 248.28. Catalog: APB13402089. | |
| N-Acetyl Cyclized Iodixanol | N-Acetyl Cyclized Iodixanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171897-72-6. Pack Sizes: 5MG. Molecular formula: C35H43I5N6O15. Mole weight: 1422.27. Catalog: APS171897726. Format: Neat. Shipping: Room Temperature. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 117796-52-8. Pack Sizes: 10MG. IUPAC Name: 1-[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]ethanone. Molecular formula: C21H21ClN2O. Mole weight: 352.86. Catalog: APS117796528. SMILES: CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| N-Acetylheparin sodium salt | ~90%. Group: Polysaccharide. | |
| N-Acetyl-L-aspartic acid-1,2,3,4-13C4 | 99 atom % 13C, 98% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine) | N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine. IUPAC Name: N-[6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-yl]acetamide. Molecular formula: C11H10N8O3S. Mole weight: 334.31. Catalog: APS010242. SMILES: CC(=O)Nc1nc(Sc2c(ncn2C)[N+](=O)[O-])c3[nH]cnc3n1. Format: Neat. Shipping: Room Temperature. | |
| Nadifloxacin | Nadifloxacin. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 9-Fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, Jinofloxacin, 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, Nadifloxacin, 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (±)-, OPC 7251,1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, Nadixa. CAS No. 124858-35-1. Pack Sizes: 100MG. Molecular formula: C19H21FN2O4. Mole weight: 360.38. Catalog: APS124858351. SMILES: CC1CCc2c(N3CCC(O)CC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Nafcillin sodium salt | analytical standard. Group: Application areas. | |
| Nalbuphine-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Nalfuranfine Impurity 2 | Nalfuranfine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152657-00-6. Molecular formula: C28H34N2O3. Mole weight: 446.59. Catalog: APB152657006. | |
| Nalfuranfine Impurity 9 | Nalfuranfine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152658-36-1. Molecular formula: C28H32N2O5. Mole weight: 476.57. Catalog: APB152658361. | |
| Nalidixic acid | analytical standard. Group: Application areas. | |
| (±)-N-Allylnormetazocine hydrochloride | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Nalmefene impurity 19 | Nalmefene impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228646-72-7. Molecular formula: C21H28ClNO4. Mole weight: 393.91. Catalog: APB1228646727. | |
| Nalmefene impurity 5 | Nalmefene impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058708-33-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB1058708330. | |
| Naloxone-3ß-D-glucuronide solution | 1.0 mg/mL in methanol: water (9:1), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide | N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(Aminothioxomethyl)-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide, N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide,2-Pyrrolidineacetamide, N-(aminothioxomethyl)-5-oxo-1-propyl-. CAS No. 936751-11-0. IUPAC Name: N-carbamothioyl-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide. Molecular formula: C10H17N3O2S. Mole weight: 243.33. Catalog: APS936751110. SMILES: CCCN1C(CC(=O)NC(=S)N)CCC1=O. Format: Neat. | |
| Naphazoline EP Impurity C | Naphazoline EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132-75-2. Molecular formula: C12H9N. Mole weight: 167.21. Catalog: APB132752. | |
| Naphtho[1,2-b:5,6-b?]dithiophene | 97%. Group: Synthetic tools and reagents. | |
| Naphtho[1,2-c:5,6-c?]bis[1,2,5]thiadiazole | >98% (HPLC). Group: Synthetic tools and reagents. | |
| Naphtho[1,2-c:5,6-c?bis[1,2,5]thiadiazole-5,10-diboronic acid bis(pinacol) ester | 98% (HPLC). Group: Synthetic tools and reagents. | |
| ?-Naphtholbenzein | indicator (pH 8.2-10.0). Group: Stains and dyes. | |
| Naphthol Yellow S | analytical standard. Group: Colorant standards. | |
| (±)-Naproxen-(methoxy-13C,d3) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| N-Benzyl Carvedilol | N-Benzyl Carvedilol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72955-94-3. Pack Sizes: 25MG. IUPAC Name: 1-[benzyl-[2-(2-methoxyphenoxy)ethyl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C31H32N2O4. Mole weight: 496.60. Catalog: APS72955943B. SMILES: COc1ccccc1OCCN(CC(O)COc2cccc3[nH]c4ccccc4c23)Cc5ccccc5. Format: Neat. Shipping: Room Temperature. | |
| N-Benzyl Epinephrine | N-Benzyl Epinephrine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rac Adrenaline EP Impurity D. CAS No. 1095714-91-2. Pack Sizes: 10MG. IUPAC Name: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol. Molecular formula: C16H19NO3. Mole weight: 273.33. Catalog: APS1095714912. SMILES: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N-Benzyl Epinephrine-d3 | N-Benzyl Epinephrine-d3. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010275. Format: Neat. Shipping: Room Temperature. | |
| N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine | N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. IUPAC Name: N-benzyl-N-(2-chloroethoxy)-1-phenylmethanamine. Molecular formula: C16H18ClNO. Mole weight: 275.77. Catalog: APS010276. SMILES: ClCCON(Cc1ccccc1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| N-Boc-N-Desmethyl Imatinib (Piperidine)-1-oxide | N-Boc-N-Desmethyl Imatinib (Piperidine)-1-oxide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002480. Format: Neat. | |
| n-Butylammonium bromide | ?98%. Group: Perovskite materials. | |
| N-Butyl-N-methylnitrosamine | N-Butyl-N-methylnitrosamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Methyl-N-nitrosobutylamine, Methylbutylnitrosamine, N-Nitrosobutylmethylamine, N-Nitroso-N-methylbutylamine, N-Nitrosomethylbutylamine, n-Butylmethylnitrosamine, Nitrosomethylbutylamine, N-Methyl-N-nitroso-1-butanamine, N-Methyl-N-butylnitrosamine, N-Nitroso-N-n-butyl-N-methylamine, NBMA, Butylamine, N-methyl-N-nitroso- (6CI,7CI,8CI), N-Butyl-N-methylnitrosamine,1-Butanamine, N-methyl-N-nitroso-. CAS No. 7068-83-9. Pack Sizes: 10MG. IUPAC Name: N-butyl-N-methylnitrous amide. Molecular formula: C5H12N2O. Mole weight: 116.16. Catalog: APS7068839. SMILES: CCCCN(C)N=O. Format: Neat. Shipping: Room Temperature. | |
| N-Carbamoyl Oxcarbazepine | N-Carbamoyl Oxcarbazepine. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010283. Format: Neat. Shipping: Room Temperature. | |
| N-Chloro Ethyl ThioTEPA | N-Chloro Ethyl ThioTEPA. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002485. Format: Neat. | |
| N-Chloromethyl Olanzapine Chloride | N-Chloromethyl Olanzapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride,Olanzapine Imp. C (EP), Olanzapine-N-Chloromethyl Chloride. CAS No. 719300-59-1. Pack Sizes: 10MG. IUPAC Name: 4-[4-(chloromethyl)-4-methylpiperazin-4-ium-1-yl]-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine;chloride. Molecular formula: C18H22ClN4S.Cl. Mole weight: 397.37. Catalog: APS719300591A. SMILES: [Cl-].Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)(CCl)CC4. Format: Neat. Shipping: Room Temperature. | |
| N-cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide | N-cyclopentyl-2-(((2-(2-fluorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015857-83-6. Molecular formula: C18H21FN2O3S. Mole weight: 364.44. Catalog: APB1015857836. | |
| N-Cyclopropyl Bimatoprost | N-Cyclopropyl Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-cyclopropyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamide. CAS No. 1138395-12-6. Molecular formula: C26H37NO4. Mole weight: 427.58. Catalog: APB1138395126. | |
| N-Demethyl-N-(ethylsuccinyl) Erythromycin | N-Demethyl-N-(ethylsuccinyl) Erythromycin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010286. Format: Neat. Shipping: Room Temperature. | |
| N-Deschlorobenzoyl Indomethacin | N-Deschlorobenzoyl Indomethacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Methoxy-2-methyl-1H-Indole-3-acetic acid, De(chlorobenzoyl)indomethacin, 2-(5-Methoxy-2-methylindol-3-yl)acetic acid, 2-(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, 5-Methoxy-2-methyl-3-indolylacetic acid,(5-Methoxy-2-methyl-1H-indol-3-yl)acetic acid, N-Des(4-chlorobenzoyl)indomethacin, 2-Methyl-5-methoxy-3-indolylacetic acid, 5-Methoxy-2-methylindol-3-acetic acid, 5-Methoxy-2-methylindole-3-acetic acid, 2-Methyl-5-methoxyindole-3-acetic acid, NSC 97026. CAS No. 2882-15-7. Pack Sizes: 10MG. IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: APS2882157. SMILES: COc1ccc2[nH]c(C)c(CC(=O)O)c2c1. Format: Neat. Shipping: Room Temperature. | |
| N-Desethyl-N-(2-boronoethyl) Dorzolamide Hydrochloride | N-Desethyl-N-(2-boronoethyl) Dorzolamide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002496. Format: Neat. | |
| N-Desmethyl Apalutamide | N-Desmethyl Apalutamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(7-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluorobenzamide. CAS No. 1332391-11-3. Molecular formula: C20H13F4N5O2S. Mole weight: 463.07. Catalog: APB1332391113. | |
| N-Desmethyl Diltiazem Hydrochloride | N-Desmethyl Diltiazem Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diltiazem Hydrochloride Imp. D (EP), Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride, (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride, Diltiazem Imp. D (EP), N-Desmethyl-diltiazem Hydrochloride. CAS No. 130606-60-9. IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride. Molecular formula: C21H24N2O4S.ClH. Mole weight: 436.95. Catalog: APS130606609. SMILES: Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3. Format: Neat. | |
| N-Desmethyl Ibandronate Sodium | N-Desmethyl Ibandronate Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phosphonic acid, P,P'-[1-hydroxy-3-(pentylamino)propylidene]bis-, sodium salt (1:1), N-Desmethylibandronate Sodium. CAS No. 953805-81-7. Pack Sizes: 10MG. IUPAC Name: sodium;hydroxy-[1-hydroxy-3-(pentylamino)-1-phosphonopropyl]phosphinate. Molecular formula: C8H20NO7P2.Na. Mole weight: 327.18. Catalog: APS953805817. SMILES: [Na+].CCCCCNCCC(O)(P(=O)(O)O)P(=O)(O)[O-]. Format: Neat. Shipping: Dry ice. | |
| N-Desmethyl Imatinib (Piperidine)-1-oxide Hydrochloride | N-Desmethyl Imatinib (Piperidine)-1-oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002500. Format: Neat. | |
| N-Desmethyl Itopride Hydrochloride | N-Desmethyl Itopride Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002502. Format: Neat. | |
| N-Desmethyl Nicergoline | N-Desmethyl Nicergoline. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(6aR,9R,10aS)-10a-Methoxy-4-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methyl 5-bromopyridine-3-carboxylate, 6-Desmethylnicergoline, Nicergoline Imp. H (EP),Ergoline-8-methanol, 10-methoxy-1-methyl-, 5-bromo-3-pyridinecarboxylate (ester), (8?)- (9CI), 6-Demethylnicergoline, N6-Demethylnicergoline. CAS No. 192504-81-7. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4-methyl-6,6a,7,8,9,10-hexahydroindolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C23H24BrN3O3. Mole weight: 470.36. Catalog: APS192504817. SMILES: CO[C@]12C[C@@H](COC(=O)c3cncc(Br)c3)CN[C@@H]1Cc4cn(C)c5cccc2c45. Format: Neat. | |
| N-Desmethyl Prochlorperazine-D8 | N-Desmethyl Prochlorperazine-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246817-68-4. Molecular formula: C19H14D8ClN3S. Mole weight: 367.97. Catalog: APB1246817684. | |
| N-Desmethyl Sildenafil Hemicitrate | N-Desmethyl Sildenafil Hemicitrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010294. Format: Neat. Shipping: Room Temperature. | |
| N-Desmethyltapentadol | N-Desmethyltapentadol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-18-0. Molecular formula: C13H21NO. Mole weight: 207.32. Catalog: APB1246819180. | |
| N-Desmethyl Vinblastine | N-Desmethyl Vinblastine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Molecular formula: C45H56N4O9. Mole weight: 796.95. Catalog: APS18172504. SMILES: CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(N[C@H]7[C@](O)([C@H](OC(=O)C)[C@]8(CC)C=CCN9CC[C@]67[C@H]89)C(=O)OC)cc5OC)C1. Format: Neat. | |
| N-Desmethyl Vinblastine, protocol with the exact weight | N-Desmethyl Vinblastine, protocol with the exact weight. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Pack Sizes: 10MG. Molecular formula: C45H56N4O9. Mole weight: 796.95. Catalog: APS18172504A. SMILES: CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(N[C@H]7[C@](O)([C@H](OC(=O)C)[C@]8(CC)C=CCN9CC[C@]67[C@H]89)C(=O)OC)cc5OC)C1. Format: Neat. | |
| Nebivolol EP Impurity A | Nebivolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696472-15-7. Molecular formula: C22H26FNO4. Mole weight: 387.45. Catalog: APB1696472157. | |
| Nebivolol EP Impurity C | Nebivolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224567-85-4. Molecular formula: C29H32ClF2NO4. Mole weight: 532.02. Catalog: APB1224567854. | |
| Nebivolol Impurity 15 | Nebivolol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-93-0. Molecular formula: C11H12ClFO2. Mole weight: 230.66. Catalog: APB1315508930. | |
| Nebivolol Impurity 16 | Nebivolol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-96-3. Molecular formula: C11H12ClFO2. Mole weight: 230.66. Catalog: APB1315508963. | |
| Nebivolol Impurity 17 | Nebivolol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-95-2. Molecular formula: C11H12ClFO2. Mole weight: 230.66. Catalog: APB1315508952. | |
| Nebivolol Impurity 18 | Nebivolol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-94-1. Molecular formula: C11H12ClFO2. Mole weight: 230.66. Catalog: APB1315508941. | |
| Nebivolol Impurity 36 | Nebivolol Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 6-fluorochroman-2-carboxylate. CAS No. 1219915-01-1. Molecular formula: C11H11FO3. Mole weight: 210.20. Catalog: APB1219915011. | |
| Nebivolol Impurity 37 | Nebivolol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 6-fluorochroman-2-carboxylate. CAS No. 1335103-88-2. Molecular formula: C12H13FO3. Mole weight: 224.23. Catalog: APB1335103882. | |
| Nebivolol Impurity 38 | Nebivolol Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 6-fluorochroman-2-carboxylate. CAS No. 1335103-90-6. Molecular formula: C12H13FO3. Mole weight: 224.23. Catalog: APB1335103906. | |
| Nebivolol Impurity 39 | Nebivolol Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-chloro-1-(6-fluorochroman-2-yl)ethanone. CAS No. 1219914-99-4. Molecular formula: C11H10ClFO2. Mole weight: 228.65. Catalog: APB1219914994. | |
| Nebivolol Impurity 40 | Nebivolol Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-chloro-1-(6-fluorochroman-2-yl)ethanone. CAS No. 1219915-00-0. Molecular formula: C11H10ClFO2. Mole weight: 228.65. Catalog: APB1219915000. | |
| Nebivolol Impurity 47 | Nebivolol Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(benzylamino)-1-((S)-6-fluorochroman-2-yl)ethanol. CAS No. 1030385-16-0. Molecular formula: C18H20FNO2. Mole weight: 301.36. Catalog: APB1030385160. | |
| Nefopam Impurity 6 | Nefopam Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-benzoyl-N-(2-hydroxyethyl)benzamide. CAS No. 108941-80-6. Molecular formula: C16H15NO3. Mole weight: 269.11. Catalog: APB108941806. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | ?95%. Group: Polysaccharide. | |
| Neodymium(III) chloride | anhydrous, powder, ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.