Alfa Chemistry Analytical Products - 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-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, 2-Methyl-5-[[4-(chloromethyl)benzoyl]amino]-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-(Chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, N-[5-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine. CAS No. 404844-11-7. IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular Formula: C24H20ClN5O. Mole Weight: 429.90. Catalog: APS404844117. SMILES: Cc1ccc (NC (=O)c2ccc (CCl)cc2)cc1Nc3nccc (n3)c4cccnc4. Format: Neat. |  |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. | |
| N4-Methylene Zolmitriptan | N4-Methylene Zolmitriptan. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010203. Format: Neat. Shipping: Room Temperature. | |
| N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride | N-(5-Bromo-6-quinoxalinyl)quanidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-78-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(5-bromoquinoxalin-6-yl)guanidine;hydrochloride. Molecular Formula: C9H8BrN5.ClH. Mole Weight: 302.56. Catalog: APS1797986787. SMILES: Cl.NC(=Nc1ccc2nccnc2c1Br)N. Format: Neat. Shipping: Room Temperature. | |
| N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide | N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide,2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-, N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. CAS No. 1122549-43-2. IUPAC Name: N-(5-chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide. Molecular Formula: C11H9ClN4O2. Mole Weight: 264.67. Catalog: APS1122549432. SMILES: OCc1nccnc1C(=O)Nc2ccc(Cl)cn2. Format: Neat. | |
| 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-1λ^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1λ^{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-1λ^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1λ^{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. | |
| N-(9-fluoromethoxycarbonyl)-L-serine tert butyl ester | N-(9-fluoromethoxycarbonyl)-L-serine tert butyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110797-35-8. Molecular Formula: C22H25NO5. Mole Weight: 383.44. Catalog: APB110797358. | |
| 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-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. | |
| 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. | |
| Nalmefene impurity 11 | Nalmefene impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144265-45-2. Molecular Formula: C22H27NO3. Mole Weight: 353.46. Catalog: APB144265452. | |
| 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 EP Impurity B | Naloxone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352085-46-1. Molecular Formula: C22H25NO4. Mole Weight: 367.44. Catalog: APB1352085461. | |
| 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. | |
| Naringenin impurities1 | Naringenin impurities1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14259-46-2. Molecular Formula: C27H32O14. Mole Weight: 580.53. Catalog: APB14259462. | |
| 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-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-Desbutyl Dronedarone-D6 | N-Desbutyl Dronedarone-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346746-46-0. Molecular Formula: C27H30D6N2O5S. Mole Weight: 506.69. Catalog: APB1346746460. | |
| N-Desbutyl Dronedarone-D6 HCl | N-Desbutyl Dronedarone-D6 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-70-6. Molecular Formula: C27H31ClD6N2O5S. Mole Weight: 543.15. Catalog: APB1346598706. | |
| 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-D3 Hydrochloride | N-Desmethyl Diltiazem-D3 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1309283-14-4. Molecular Formula: C21H22D3ClN2O4S. Mole Weight: 439.97. Catalog: APB1309283144. | |
| 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), (8β)- (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 1 (RR,SS) | Nebivolol Impurity 1 (RR,SS). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-((R)-6-fluorochroman-2-yl)-2-(((S)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)ethanol. CAS No. 1360598-84-0. Molecular Formula: C22H25F2NO4. Mole Weight: 405.44. Catalog: APB1360598840. | |
| Nebivolol Impurity 28 | Nebivolol Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-fluoro-2-((S)-oxiran-2-yl)chroman. CAS No. 129050-23-3. Molecular Formula: C11H11FO2. Mole Weight: 194.07. Catalog: APB129050233. | |
| Nebivolol Impurity 29 | Nebivolol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-fluoro-2-((R)-oxiran-2-yl)chroman. CAS No. 197706-50-6. Molecular Formula: C11H11FO2. Mole Weight: 194.07. Catalog: APB197706506. | |
| Nebivolol Impurity 30 | Nebivolol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-fluoro-2-((S)-oxiran-2-yl)chroman. CAS No. 129050-26-6. Molecular Formula: C11H11FO2. Mole Weight: 194.07. Catalog: APB129050266. | |
| Nebivolol Impurity 31 | Nebivolol Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-fluoro-2-((R)-oxiran-2-yl)chroman. CAS No. 197706-51-7. Molecular Formula: C11H11FO2. Mole Weight: 194.20. Catalog: APB197706517. | |
| Nebivolol Impurity 33 | Nebivolol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-fluorochroman-2-carboxylic acid. CAS No. 129101-37-7. Molecular Formula: C10H9FO3. Mole Weight: 196.18. Catalog: APB129101377. | |
| Nebivolol Impurity 34 | Nebivolol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6-fluorochroman-2-carboxylic acid. CAS No. 129101-36-6. Molecular Formula: C10H9FO3. Mole Weight: 196.18. Catalog: APB129101366. | |
| Nebivolol Impurity 35 | Nebivolol Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 6-fluorochroman-2-carboxylate. CAS No. 129050-25-5. Molecular Formula: C11H11FO3. Mole Weight: 210.20. Catalog: APB129050255. | |
| 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. | |
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