BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester | N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Benzyl Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: N-[5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-carbamic Acid Phenylmethyl Ester; Carbamic acid, N-[5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]-, phenylmethyl ester; Benzyl [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]carbamate. Grades: 97%. CAS No. 1125824-87-4. Molecular formula: C19H21NO5. Mole weight: 343.37. |  |
| N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | N-[5-(Methoxycarbonyloxy)-2,4-di(tert-butyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: Carbonic Acid 5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl Methyl Ester; 2,4-Di-tert-butyl-5-(4-oxo-1,4-dihydroquinoline-3-carboxamido)phenyl methyl carbonate; 2,4-Bis(2-methyl-2-propanyl)-5-{[(4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}phenyl methyl carbonate. Grades: ≥95%. CAS No. 1246213-45-5. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
| N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide | N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Propanamide, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -2, 2-dimethyl-; N- (6-{N'-[N- (4-Chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) -2, 2-dimethylpropanamide. Molecular formula: C19H31ClN6O. Mole weight: 394.94. | |
| N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide | N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-methylformamide is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 6-Amino-5-(N-formyl-N-methylamino)-1,3-dimethyluracil; ADMU; 1,3,7-Dau; 6-Amino-5-(formylmethylamino)-1,3-dimethyluracil; Caffeine Impurity 8. Grades: ≥95%. CAS No. 33130-55-1. Molecular formula: C8H12N4O3. Mole weight: 212.21. | |
| N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide | N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 5-Acetylamino-6-amino-3-methyluracil; N-(4-Amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide; Caffeine Impurity 3; AAMU. Grades: 95%. CAS No. 19893-78-8. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide | N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity 1; Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-; Chlorhexidine EP Impurity G; 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide. Grades: ≥95%. CAS No. 152504-09-1. Molecular formula: C14H23ClN6. Mole weight: 310.82. | |
| N-(6-Aminohexyl)-N'-(4-chlorophenyl)?imidodicarbonimidic Diamide Dihydrochloride | Cas No. 165678-61-5. | |
| N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-D-lysyl] Lisinopril | | |
| N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C | N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C, an analogue of mitomycin C, is active against a range of tumor cell lines and xenografts, including MMC-resistant tumors. Synonyms: (1aS,8R,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [1aS-(1aα, 8β, 8aα, 8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; BMY 25067; N-7-(2-Nitrophenyldithio)ethyl)mitomycin C. Grades: ≥95%. CAS No. 95056-36-3. Molecular formula: C23H25N5O7S2. Mole weight: 547.60. | |
| N8-Benzoyloxy Varenicline | N8-Benzoyloxy Varenicline is one of Varenicline intermediates. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl benzoate. Molecular formula: C20H17N3O2. Mole weight: 331.37. | |
| N-Acetyl Axitinib | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: (E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide; Benzamide, 2-[[1-acetyl-3-[(1E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-methyl-. Grades: ≥95%. CAS No. 1639137-80-6. Molecular formula: C24H20N4O2S. Mole weight: 428.51. | |
| N-Acetyl Dapsone | N-Acetyl Dapsone is a metabolite of Dapsone. Uses: Anti-infective agents. Synonyms: N-[4-[(4-Aminophenyl)sulfonyl]phenyl]-acetamide; Acetyldapsone; MADDS; Monoacetyldapsone. Grades: > 95%. CAS No. 565-20-8. Molecular formula: C14H14N2O3S. Mole weight: 290.34. | |
| N-Acetyl-dehydro-Eletriptan | N-Acetyl-dehydro-Eletriptan is an impurity of Eletriptan, a serotonin 5-HTIB/ID receptor agonist used in the treatment of migraine. Synonyms: 1-Acetyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethenyl]-1H-indole. CAS No. 188113-71-5. Molecular formula: C24H26N2O3S. Mole weight: 422.54. | |
| N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) | N-Acetyl-S-(2-carboxypropyl)-L-cysteine Bis(dicyclohexylammonium) Salt (Mixture of Diastereomers) is a metabolite of S-(2-Carboxypropyl)glutathione. Synonyms: N-Acetyl-3-(2-carboxypropyl)thio]alanine Bis(dicyclohexylammonium) Salt; N-acetyl-S-(2-carboxypropyl)-L-cysteine dicyclohexylammonium; N-Acetyl-S-(2-carboxypropyl)-L-cysteine N-cyclohexylcyclohexanamine (1:2); L-Cysteine, N-acetyl-S-(2-carboxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:2). Molecular formula: C33H61N3O5S. Mole weight: 611.92. | |
| N-Acetyl-S-(2-hydroxyethyl)-L-cysteine Dicyclohexylammonium Salt | Synonyms: L-N-Acetyl-3-[(2-hydroxyethyl)thio]alanine Dicyclohexylammonium Salt; S-(2-Hydroxyethyl)mercapturic Acid Dicyclohexylammonium Salt. Grades: 98%. CAS No. 1331896-18-4. Molecular formula: C19H36N2O4S. Mole weight: 388.56. | |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers) | . Uses: A metabolite of crotonaldehyde. Synonyms: 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt; 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt; Butanoic acid, 3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]-, sodium salt (1:2). Grades: 97%. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 293.25. | |
| N-Acetyl-S-(3-hydroxypropyl)cysteine Dicyclohexylammonium Salt | Synonyms: N-acetyl-S-(3-hydroxypropyl)-DL-cysteine dicyclohexylamine; N-Cyclohexylcyclohexanaminium 2-acetamido-3-[(3-hydroxypropyl)sulfanyl]propanoate; Cysteine, N-acetyl-S-(3-hydroxypropyl)-, compd. with N-cyclohexylcyclohexanamine (1:1); S-(3-Hydroxypropyl)mercapturic Acid (HPMA) Dicyclohexylammonium Salt. Molecular formula: C20H38N2O4S. Mole weight: 402.59. | |
| N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine | N-Acetyl-S-[4-(2-pyridinyl)benzyl]-L-cysteine is a metabolite of Atazanavir, which is an antiretroviral medication used to treat HIV/AIDS. Synonyms: N-Acetyl-S-(4-(pyridin-2-yl)benzyl)-L-cysteine; L-Cysteine, N-acetyl-S-[[4-(2-pyridinyl)phenyl]methyl]-; (R)-2-acetamido-3-((4-(pyridin-2-yl)benzyl)thio)propanoic acid. Grades: ≥95%. CAS No. 1391068-09-9. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
| N-Acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine | N-Acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-L-cysteine is the urinary thioether metabolite of phenanthrene. Synonyms: N-Acetyl-3-[(9,10-dihydro-10-hydroxy-9-phenanthryl)thio]alanine; N-acetyl-S-(10-hydroxy-9,10-dihydrophenanthren-9-yl)-L-cysteine; N-Acetyl-S-(10-hydroxy-9,10-dihydro-9-phenanthrenyl)-L-cysteine; L-Cysteine, N-acetyl-S-(9,10-dihydro-10-hydroxy-9-phenanthrenyl)-. CAS No. 572-46-3. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
| N-Acetyl-S-benzyl-L-cysteine | . Uses: A metabolite of toluene. Synonyms: N-Acetyl-S-(phenylmethyl)-L-cysteine; N-Acetyl-3-(benzylthio)-alanine; Benzylmercapturic Acid; Acetyl Benzyl Cysteine; S-Benzylmercapturic Acid. Grades: 98%. CAS No. 19542-77-9. Molecular formula: C12H15NO3S. Mole weight: 253.32. | |
| N-Acetyl-S-(carbamoylethyl)-L-cysteine | N-Acetyl-S-(carbamoylethyl)-L-cysteine is the urinary metabolite of Acrylamide (AA). Synonyms: N-Acetyl-S-(3-amino-3-oxopropyl)-L-cysteine; AAMA; L-Cysteine, N-acetyl-S-(3-amino-3-oxopropyl)-; (R)-2-acetamido-3-((3-amino-3-oxopropyl)thio)propanoic acid. Grades: 97%. CAS No. 81690-92-8. Molecular formula: C8H14N2O4S. Mole weight: 234.27. | |
| N-Acetyl sulfadiazine | N-Acetyl sulfadiazine is a metabolite of sulfadiazine, an antibiotic used for the treatment of bacterial infections. Uses: A major metabolite of sulfadiazine. Synonyms: 2-[ (p-Acetamidophenyl) sulfonamido]pyrimidine; N4-Acetylsulfadiazine; 4'-(2-Pyrimidinylsulfamoyl)acetanilide; 4N-Acetylsulfadiazine; N(4)-Acetylsulfadiazine; N4-Acetylsulfadiazine. CAS No. 127-74-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. | |
| N-Ac-Lanreotide | N-Ac-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: Ac-D-2-naphthylalanyl-L-cystyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cystyl-Threoninamide (Disulfide bridge between cysteines); Lanreotide Impurity H; DC-13-155; L-Threoninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2?7)-disulfide. CAS No. 109605-17-6. Molecular formula: C56H71N11O11S2. Mole weight: 1138.37. | |
| Nadifloxacin | Nadifloxacin is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Uses: Topoisomerase ii inhibitors. Synonyms: Nadifloxacine; Nadixa; OPC-7251; OPC7251; OPC 7251. Grades: >98%. CAS No. 124858-35-1. Molecular formula: C19H21FN2O4. Mole weight: 360.38. | |
| Nadifloxacin isomer 2 | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 1H,?5H-Benzo[ij]?quinolizine-2-carboxylic acid, 8-(3,?4-dihydro-4-oxo-1(2H)?-pyridinyl)?-9-fluoro-6,?7-dihydro-5-methyl-1-oxo-. Grades: > 95%. CAS No. 130539-72-9. Molecular formula: C19H17FN2O4. Mole weight: 356.36. | |
| NADP disodium salt | NADP disodium salt, also called as Coenzyme II, widely distributed in living matter, is a participant coenzyme in aerobic and anaerobic oxidations. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: disodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate Coenzyme II Dinucleotide Phosphate, Nicot. CAS No. 24292-60-2. Molecular formula: C21H27N7Na2O17P3+. Mole weight: 788.38. | |
| NADPH tetrasodium salt | NADPH tetrasodium salt is an ubiquitous coenzyme that acts as an electron donor in various biological reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: tetrasodium;[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]phosphate;2646-71-1;NADPH;2'-NADPHhydrate;beta-NADPH. Grades: 95%. CAS No. 2646-71-1. Molecular formula: C21H26N7O17P3.4Na. Mole weight: 833.35. | |
| NADP monosodium salt | Sodium salt hydrate form of NADP which is a coenzyme widely exist in living organism and commonly related to oxidation-reduction reactions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: CO II, NA;COENZYME II SODIUM SALT;BETA-NADP MONOSODIUM SALT;BETA-NADP-NA;BETA-NADP SODIUM SALT;BETA-NADP SODIUM SALT, HYDRATE;BETA-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE, MONOSODIUM SALT;BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE SODIUM SALT. Grades: >90.0%(LC). CAS No. 1184-16-3. Molecular formula: C21H28N7O17P3.Na. Mole weight: 766.40. | |
| Nafcillin Sulfoxide | Nafcillin Sulfoxide is derived from Nafcillin, a semi-synthetic penicillin antibiotic that is particularly effective against Gram-positive bacteria. Synonyms: 2-Ethoxynaphthylpenicillin Sulfoxide; [2S-(2α,5α,6β)]-6-[[(2-Ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo-, 4-oxide, (2S,5R,6R)-. Grades: 97%. CAS No. 41061-20-5. Molecular formula: C21H22N2O6S. Mole weight: 430.47. | |
| Nafoxidine HCl | Nafoxidine HCl is the hydrochloride salt of nafoxidine. Nafoxidine, structurally related to Tamoxifen, is a non-steroidal partial estrogen antagonist. Synonyms: 1-[2-[4-(6-methoxy-2-phenyl-3, 4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine; hydrochloride; NAFOXIDINEHYDROCHLORIDE; NafoxidineHCl; 1847-63-8; U11100A. Grades: 95%. CAS No. 1847-63-8. Molecular formula: C29H32CINO2. Mole weight: 462.03. | |
| N-Aminocaronyl Felbamate (Allophanate) | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Carbamic acid, N-(aminocarbonyl)?-, 3-[(aminocarbonyl)?oxy]?-2-phenylpropyl ester. Grades: > 95%. CAS No. 1797130-34-7. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| Naquotinib | Naquotinib is an irreversible, third-generation, mutant-selective, epidermal growth factor receptor (EGFR) inhibitor, with potential antineoplastic activity with IC50 of 8-33 nM toward EGFR mutants. Synonyms: ASP 8273; ASP8273; ASP-8273; (R)-5-((1-acryloylpyrrolidin-3-yl)oxy)-6-ethyl-3-((4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrazine-2-carboxamide. Grades: ≥98%. CAS No. 1448232-80-1. Molecular formula: C30H42N8O3. Mole weight: 562.719. | |
| Naratriptan Hydrochloride | Naratriptan is a triptan agent that is used for the treatment of migraine headaches. Uses: Serotonin 5-ht1 receptor agonists. Synonyms: Naratriptan HCl; Naratriptan Hydrochloride; Amerge; Naramig; GR-85548A; GR 85548A; GR85548A. Grades: >98%. CAS No. 143388-64-1. Molecular formula: C17H25N3O2S.HCl. Mole weight: 371.93. | |
| Naronapride dihydrochloride | Naronapride is a selective 5-HT(4) receptor agonist for gastrointestinal motility disorders. It can accelerate overall colonic transit and tend to accelerate GE and AC emptying and loose stool consistency. In Nov 2016, Renexxion planed two phase III trials for Constipation in USA. Synonyms: ATI-7505 BIS HCl; ATI 7505 BIS HCl; ATI7505 BIS HCl. CAS No. 860169-57-9. Molecular formula: C27H43Cl3N4O5. Mole weight: 610. | |
| Nasunin | Nasunin is an anthocyanin isolated as purple colored crystals from eggplant peels. It possesses antiangiogenic activity. Synonyms: Delphanin; Delphinidin-3-(p-coumaroylrutinoside)-5-glucoside. CAS No. 28463-30-1. Molecular formula: C42H47ClO23. Mole weight: 955.27. | |
| Navitoclax | Navitoclax is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Uses: Antineoplastic agents. Synonyms: ABT-263; ABT 263; ABT263; 4-[4-[[2- (4-chlorophenyl) -5, 5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[ (2R) -4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3- (trifluoromethylsulfonyl) phenyl]sulfonylbenzamide. Grades: 98%. CAS No. 923564-51-6. Molecular formula: C47H55ClF3N5O6S3. Mole weight: 974.611. | |
| N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt | N-Benzyloxycarbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt is an intermediate of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: N-[(Phenylmethoxy)carbonyl-L-lysyl]-L-proline Methyl Ester Trifluoroacetic Acid Salt; (2S)-6-{[(Benzyloxy)carbonyl]amino}-1-[(2S)-2-(methoxycarbonyl)-1-pyrrolidinyl]-1-oxo-2-hexanaminium trifluoroacetate; L-Proline, N6-[(phenylmethoxy)carbonyl]-L-lysyl-, methyl ester, compd. with 2,2,2-trifluoroacetic acid (1:1). Grades: 98%. CAS No. 108456-08-2. Molecular formula: C22H30F3N3O7. Mole weight: 505.48. | |
| N-Benzyloxycarbonyl (S)-Lisinopril | N-Benzyloxycarbonyl (S)-Lisinopril is a derivative of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: N6-[(Benzyloxy)carbonyl]-N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl-L-proline; L-Proline, N2-[(1S)-1-carboxy-3-phenylpropyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-; (S) -1- ( (S) -6- ( ( (Benzyloxy) carbonyl) amino) -2- ( ( (S) -1-carboxy-3-phenylpropyl) amino) hexanoyl) pyrrolidine-2-carboxylic acid; (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline. Grades: 98%. CAS No. 1356382-88-1. Molecular formula: C29H37N3O7. Mole weight: 539.62. | |
| N-Benzyloxycarbonyl (S)-Lisinopril Ethyl Methyl Diester | N-Benzyloxycarbonyl (S)-Lisinopril Ethyl Methyl Diester is an impurity of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: Methyl N6-[(benzyloxy)carbonyl]-N2-[(2S)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]-L-lysyl-L-prolinate; (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-N-benzyloxycarbonyl-L-lysyl]-L-proline Ethyl Methyl Diester; L-Proline, N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-, methyl ester; (S)-methyl 1-((S)-6-(((benzyloxy)carbonyl)amino)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)hexanoyl)pyrrolidine-2-carboxylate. Grades: ≥90%. CAS No. 1356011-68-1. Molecular formula: C32H43N3O7. Mole weight: 581.70. | |
| N-Biotinyl trans-3'-Aminomethylnicotine (Mixture of Diastereomers) | N-Biotinyl trans-3'-Aminomethylnicotine(Mixture of Diastereomers) is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: N-{[(2R,3S)-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-[[(2R,3S)-1-methyl-2-(3-pyridinyl)-3-pyrrolidinyl]methyl]-2-oxo-, (3aS,4S,6aR)-. Grades: 96%. CAS No. 2125726-02-3. Molecular formula: C21H31N5O2S. Mole weight: 417.57. | |
| N-Boc Acetaminophen-cysteine | N-Boc Acetaminophen-cysteine is an intermediate in the synthesis of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: (R)-3-((4-Acetamidophenyl)thio)-2-((tert-butoxycarbonyl)amino)propanoic Acid. Molecular formula: C16H22N2O5S. Mole weight: 354.42. | |
| N-Carbamoyl Oxcarbazepine | N-Carbamoyl Oxcarbazepine is an impurity of Oxcarbazepine, which is a medication used to treat epilepsy. Synonyms: N-Carbamoyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, N-(aminocarbonyl)-10,11-dihydro-10-oxo-. Grades: ≥95%. Molecular formula: C16H13N3O3. Mole weight: 295.29. | |
| N-Carbobenzyloxy-L-valinyl-ganciclovir | Synonyms: CBz-Valganciclovir; N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester; 2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate; Cbz-Valine ganciclovir. Grades: > 95%. CAS No. 194154-40-0. Molecular formula: C22H28N6O7. Mole weight: 488.50. | |
| N-Carboxymethyl Lisinopril Ammonium Salt | N-Carboxymethyl Lisinopril Ammonium Salt is a derivative of Lisinopril, which is an angiotensin-converting enzyme inhibitor used in the treatment of hypertension, congestive heart failure, and heart attacks. Synonyms: (S)-1-[N6-(Carboxymethyl)-N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline Ammonium Salt; L-Proline, 1-[N6-(carboxymethyl)-N2-(1-carboxy-3-phenylpropyl)-L-lysyl]-, (S)-, Ammonium Salt (1:1); Lisinopril N-Carboxymethyl Ammonium Salt. Grades: 95%. Molecular formula: C23H33N3O7.NH3. Mole weight: 480.56. | |
| NCGC00244536 | NCGC00244536 is a potent KDM4A inhibitor (IC50 = 10 nM) that inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Synonyms: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide; CHEMBL3785491; BDBM50158844. CAS No. 2003260-55-5. Molecular formula: C25H22N2O2. Mole weight: 382.45. | |
| N-Chloroacetyl DL-Homocysteine Thiolactone | N-Chloroacetyl DL-Homocysteine Thiolactone is an intermediate in the synthesis of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: 2-Chloro-N-(tetrahydro-2-oxo-3-thienyl)acetamide; Erdosteine Impurity RV 142; 2-Chloro-N-(2-oxotetrahydro-3-thiophenyl)acetamide; Acetamide, 2-chloro-N-(tetrahydro-2-oxo-3-thienyl)-; N-Chloroacetyl Homocysteine Thiolactone. Grades: 98%. CAS No. 84611-22-3. Molecular formula: C6H8ClNO2S. Mole weight: 193.65. | |
| N-Chlorocarbonyl Desloratadine | N-Chlorocarbonyl Desloratadine is an intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carbonyl Chloride. Molecular formula: C20H18Cl2N2O. Mole weight: 373.28. | |
| NCT-503 | NCT-503 is a non-competitive phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 2.5 μM), reducing the production of glucose-derived serine in cells and suppressing the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Synonyms: NCT-503; NCT 503; NCT503. N- (4, 6-dimethylpyridin-2-yl) -4-[[4- (trifluoromethyl) phenyl]methyl]piperazine-1-carbothioamide. CAS No. 1916571-90-8. Molecular formula: C20H23F3N4S. Mole weight: 408.48. | |
| N-Deacetyl-N-formyl Colchicine | Cas No. 7411-12-3. | |
| N-Debenzoyl-3'-p-O-benzy-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | | |
| N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel | N-Debenzoyl-3'-p-O-benzyl-6α-hydroxy Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-13-({(2R, 3S)-3-amino-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-amino-α-hydroxy-4-(phenylmethoxy)-, (2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C47H53NO15. Mole weight: 871.92. | |
| N-Dechloroethyl Cyclophosphamide | N-Dechloroethyl Cyclophosphamide is a metabolite of Cyclophosphamide. Synonyms: N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-(2-Chloroethylamino)tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide; 3-Dechloroethylifosfamide; Asta 4968; Dechloroethylcyclophosphamide; Monochloroethylcyclophosphamide. Grades: > 95%. CAS No. 36761-83-8. Molecular formula: C5H12ClN2O2P. Mole weight: 198.59. | |
| N-Demethyl-N-(ethylsuccinyl) Erythromycin | N-Demethyl-N-(ethylsuccinyl) Erythromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 4-{[(2S, 3R, 4S, 6R)-2-{[(3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-{[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl]oxy}-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl](methyl)amino}-4-oxobutanoate ethyl ester; Erythromycin N-Ethylsuccinate. Grades: 98%. Molecular formula: C42H73NO16. Mole weight: 848.02. | |
| N-Demethyl Trimipramine Hydrochloride | N-Demethyl Trimipramine Hydrochloride is a metabolite of Trimipramine, which is a tricyclic antidepressant used to treat depression. Synonyms: Desmethyltrimipramine Hydrochloride; (2RS)-3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethylpropan-1-amine Hydrochloride; 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,2-dimethyl-1-propanamine hydrochloride (1:1); 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,β-dimethyl-, hydrochloride (1:1). Molecular formula: C19H25ClN2. Mole weight: 316.87. | |
| N-Des-(2-butyn-1-yl)-N-(3-bromo-2-buten-1-yl) Linagliptin (E/Z Mixture) | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Bromobutane Linagliptin; (R,E)-8-(3-aminopiperidin-1-yl)-7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione. Grades: ≥95%. CAS No. 1638744-06-5. Molecular formula: C25H29BrN8O2. Mole weight: 553.45. | |
| N-Des-2-methylpropan-2-ol Docetaxel | N-Des-2-methylpropan-2-ol Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; N-Formyl Docetaxel. Grades: 95%. Molecular formula: C39H45NO13. Mole weight: 735.77. | |
| N-Desacetyl 5-Azido Oseltamivir | N-Desacetyl 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Synonyms: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. CAS No. 204255-04-9. Molecular formula: C14H24N4O3. Mole weight: 296.37. | |
| N-Desacetyl-N-formyl Apremilast | N-Desacetyl-N-formyl Apremilast is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: (S)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)formamide; N-{2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}formamide. CAS No. 2077897-94-8. Molecular formula: C21H22N2O7S. Mole weight: 446.47. | |
| N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid | N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid is an impurity of Linezolid, an oxazolidinone antimicrobial that inhibits bacterial mRNA translation. Synonyms: (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol 2-Acetate; (2S)-1-Amino-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-propanol Acetate (Ester). Grades: > 95%. CAS No. 333753-71-2. Molecular formula: C15H22FN3O3. Mole weight: 311.35. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6,7-dehydro Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1-hydroxy-9-oxo-5, 20-epoxytaxa-6, 11-dien-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-[4-(phenylmethoxy)phenyl]-, 5-[(2aR,4aR,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,4a,5,6,9,10,11,12,12a,12b-decahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-. Grades: 98%. CAS No. 1794640-74-6. Molecular formula: C55H63NO15. Mole weight: 978.08. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4S,5R)-2,2-dimethyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3,5-dicarboxylate; 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl]-3-(2-methyl-2-propanyl)-(4S, 5R)-4-[4-(benzyloxy)phenyl]-2, 2-dimethyl-1, 3-oxazolidin-3, 5-dicarboxylate. Molecular formula: C55H65NO17. Mole weight: 1012.10. | |
| N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel | N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene 6α-Hydroxy Paclitaxel is a protected metabolite of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 5-[(2α, 5β, 6α, 7β, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 5-[(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4R,5R)-; 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9R, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4R,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C48H59NO16. Mole weight: 905.98. | |
| N-Desbenzyl N-tert-butyloxycarbonyl Donepezil | N-Desbenzyl N-tert-butyloxycarbonyl Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-(5,6-dimethoxy-1-oxo-indan-2-ylmethyl)-piperidine-1-carboxylic acid tert-butyl ester. Grades: > 98%. CAS No. 948550-60-5. Molecular formula: C22H31NO5. Mole weight: 389.48. | |
| N-DesBoc Docetaxel | N-DesBoc Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: De-Boc-Docetaxel; 10-Deacetyl-3'-debenzoylpaclitaxel; BP-23249; 10-Deacetylbaccatin III 13-[BETA(S)-AMINO-ALPHA(R)-HYDROXYPHENYLPROPIONATE]; 3'-N-de(tert-butoxycarbonyl)docetaxel; 4-acetoxy-2α-benzoyloxy-5β,20-epoxy-1β,7β,10β-trihydroxy-9-oxo-tax-11-en-13-α-yl(2R,3S)-3-amino-2-hydroxy-3-phenyl-propionate; 10-deacetyl-N-debenzoylpaclitaxel; Docetaxel Impurity 11. Grades: 93%. CAS No. 133524-69-3. Molecular formula: C38H45NO12. Mole weight: 707.76. | |
| N-Desmethyl Almotriptan | A metabolite of Almotriptan. Synonyms: 1-[[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]-pyrrolidine; N-Methyl-5-[(1-pyrrolidinylsulfonyl)methyl]-indole-3-ethanamine. Grades: > 95%. CAS No. 334981-12-3. Molecular formula: C16H23N3O2S. Mole weight: 321.44. | |
| N-Desmethylatomoxetine | N-Desmethylatomoxetine is an intermediate in the synthesis of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-3-phenyl-3-(o-tolyloxy)propan-1-amine; (γR)-γ-(2-Methylphenoxy)benzenepropanamine; Benzenepropanamine, γ-(2-methylphenoxy)-, (γR)-; (3R)-3-(2-Methylphenoxy)-3-phenyl-1-propanamine. CAS No. 435293-68-8. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| N-desmethyl bendamustine | N-desmethyl bendamustine is an impurity of bendamustine, a DNA alkylating agent used for the treatment of chronic lymphocytic leukemia (CLL). Synonyms: nor-Bendamustine; 4-[6-[bis(2-chloroethyl)amino]-1H-benzimidazol-2-yl]butanoic acid. Grades: ≥95%. CAS No. 41515-13-3. Molecular formula: C15H19Cl2N3O2. Mole weight: 344.24. | |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Molecular formula: C21H21FN2O5. Mole weight: 400.4. | |
| N-Desmethyl clozapine | N-Desmethyl clozapine is a metabolite of clozapine, an atypical antipsychotic drug that acts as a 5-HT antagonist. Synonyms: Norclozapine; Desmethylclozapine; 3-chloro-6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine. Grades: ≥98%. CAS No. 6104-71-8. Molecular formula: C17H17ClN4. Mole weight: 312.80. | |
| N-Desmethyl Dapoxetine HCl | Grades: > 95%. CAS No. 157166-71-7. Molecular formula: C20H22ClNO. Mole weight: 327.86. | |
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