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 | |
|---|---|---|
| 7-Hydroxy Chlorpromazine | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Grades: > 95%. CAS No. 2095-62-7. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. |  |
| 7-Hydroxy Prochlorperazine | A metabolite of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 8-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-3-ol. Grades: > 95%. CAS No. 52172-19-7. Molecular formula: C20H24ClN3OS. Mole weight: 389.95. | |
| 7-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grades: > 95%. CAS No. 1418018-59-3. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 7-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol; hydrochloride; 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenol,monohydrochloride; BDA27567; AKOS040755137; PD060438; rac-7-hydroxy Propranolol (hydrochloride); 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol, hydrochloride. Grades: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 7-Hydroxy risperidone | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Uses: Antipsychotic agents. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 79242. Grades: > 95%. CAS No. 147663-04-5. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| 7-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 7-Ketocholesterol | 7-Ketocholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL. It is also a metabolite of Cholesterol. Synonyms: (3β)-3-Hydroxycholest-5-en-7-one; 3β-Hydroxycholest-5-en-7-one; 7-Oxocholesterol; Cholest-5-en-3β-ol-7-one; 7-Oxocholesterol; 7-oxo-cholesterol. Grades: > 95%. CAS No. 566-28-9. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 7-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Synonyms: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. Grades: > 95%. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 7-OH Perphenazine | An impurity of Perphenazine which is a typical antipsychotic used to treat psychosis. Grades: > 95%. Molecular formula: C21H26ClN3O2S. Mole weight: 419.98. | |
| 7-O-(Triethylsilyl) Baccatin III | 7-O-(Triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-(2aα, 4β, 4aβ, 6β, 9α, 11α, 12α, 12aα, 12bα)]-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; 7-(Triethylsilyl)baccatin III; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate; Paclitaxel Impurity 17; 7-TES-baccatin III. Grades: > 98%. CAS No. 115437-21-3. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 7-O-(Triethylsilyl)paclitaxel | Cas No. 148930-55-6. | |
| 7-O-(Trifluoroacetyl) Baccatin III | 7-O-(Trifluoroacetyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR,4S,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-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester; ethano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester. Grades: 98%. CAS No. 158811-19-9. Molecular formula: C32H37F3O13S. Mole weight: 718.69. | |
| (8alpha,9R)-Cinchonan-6',9-diol | A metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-quinolinol; 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol. Grades: > 95 %. CAS No. 524-63-0. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-Chloro-11-(1-methyl-4-piperidinyl)-11H-benzo[5,6]cyclohepta[1,2-b]-11-pyridinol. Grades: 98%. CAS No. 117811-17-3. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 8-Dechloro-10-chloro Loratadine | 8-Dechloro-10-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(10-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(10-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 1346605-16-0. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Dechloro-7-chloro Loratadine | 8-Dechloro-7-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(7-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(7-Chloro-5,6-dihydro-11H-benzo[5,6] cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 1346602-19-4. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Dechloro-7-chloro-N-methyl Desloratadine | 8-Dechloro-7-chloro-N-methyl Desloratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 7-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 4. Grades: 98%. CAS No. 1346600-30-3. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| 8-Dechloro-9-chloro Loratadine | 8-Dechloro-9-chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Loratadine (l469575) impurity. Synonyms: 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(9-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxyate. Grades: > 98%. CAS No. 109537-11-3. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| 8-Demethoxy-8-fluoro Gatifloxacin | 8-Demethoxy-8-fluoro Gatifloxacin is a fluoroquinolone used in the synthesis of Gatifloxacin. Synonyms: 1-cyclopropyl-6,8-difluoro-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 1-cyclopropyl-6,8-fluoro-1,4-dihydro-7-(3-Methyl-1-piperazinyl)-4-oxo-3-Quinolinecarboxylic acid; AMQ 2; CP 105532; 3-Quinolinecarboxylicacid, 1-cyclopropyl-6. Grades: > 95%. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.37. | |
| 8-Deschloro-8-bromo Loratadine | 8-Deschloro-8-bromo Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Grades: 98%. CAS No. 130642-60-3. Molecular formula: C22H23BrN2O2. Mole weight: 427.33. | |
| 8-Desmethoxy-8-Fluoro Moxifloxacin | Cas No. 151213-15-9. | |
| 8-epi-10-Deacety Baccatin III | An impurity of Baccatin III which is a precursor to the anti-cancer drug paclitaxel (Taxol). Synonyms: 92999-93-4; 8-epi-10-Deacetylbaccatin III7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR-(2aalpha, 4beta, 4aalpha, 6beta, 9alpha, 11alpha, 12alpha, 12aalpha, 12balpha))-. Grades: > 95%. CAS No. 92999-93-4. Molecular formula: C29H36O10. Mole weight: 544.6. | |
| 8-epi-Prostaglandin F2α | A metabolite of PGF2&alpha. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z, 8β, 9α, 11α, 13E, 15S)-9, 11, 15-trihydroxyprosta-5, 13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α Grades: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| 8-Ethoxy Moxifloxacin HCl | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: Moxifloxacin EP Impurity C; 1-Cyclopropyl-8-ethoxy-6-fluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: > 95%. Molecular formula: C22H26FN3O4. HCl. Mole weight: 451.92. | |
| 8-Hydroxycarvedilol | 8-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 8-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 5-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910162. Grades: > 95%. CAS No. 159426-95-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 8-Hydroxy Chlorpromazine | A metabolite of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-ol. Grades: > 95%. CAS No. 3926-67-8. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| 8-Hydroxy Clomipramine | Synonyms: 5H-Dibenz(b,f)azepin-1-ol, 7-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-; 9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol; DTXSID901003377; 7-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-1-ol. Grades: > 95%. CAS No. 83385-97-1. Molecular formula: C19H23ClN2O. Mole weight: 330.86. | |
| 8-Hydroxy mirtazapine | 8-Hydroxy Mirtazapine is the main metabolite of Mirtazapine. Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol; 8-Hydroxy-6-azamianserin. Grades: > 95%. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.35. | |
| 8-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 8-Methoxy Quinolonic Ethyl Ester | Cas No. 112811-71-9. | |
| (8S,9S,10R,13S,14S)-17-(2,2-Dihydroxyacetyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one | (8S,9S,10R,13S,14S)-17-(2,2-Dihydroxyacetyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 16,17-Dehydro-21-hydroxy-prednisolone. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 9,13-Di-cis-retinoic Acid | 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-&beta. Synonyms: (9-cis,13-cis)-Retinoic Acid; (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid; Isotretinoin EP Impurity B. CAS No. 5352-74-9. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-(2-Phosphonomethoxypropyl)adenine | 9-(2-Phosphonomethoxypropyl)adenine is an isomer of Tenofovir. Tenofovir is an acyclic phosphonate nucleotide derivative used in antiviral treatment as an everse transcriptase inhibitor. Uses: Anti-hiv agents. Synonyms: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid; ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid. Grades: 95%. CAS No. 107021-12-5. Molecular formula: C9H14N5O4P. Mole weight: 287.216. | |
| 9-Acridone | A catabolic product of carbamazepine metabolite. Synonyms: 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grades: > 95%. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.22. | |
| 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
| 9-Chloro Triamcinolone Acetonide | Cas No. 10392-74-2. | |
| 9-Chloro Triamcinolone Acetonide 21-Acetate | 9-Chloro Triamcinolone Acetonide 21-Acetate is an impurities of Triamcinolone Acetonide. Triamcinolone Acetonide is a glucocorticoid used for the treatment of asthma and allergy. Synonyms: Triamcinolone Acetonide Impurity E; 9-Chloro 21-Acetyloxy Triamcinolone Acetonide; (11β,16α)-21-(Acetyloxy)-9-chloro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 10392-75-3. Molecular formula: C26H33ClO7. Mole weight: 493. | |
| 9-cis Retinol | A metabolite of Vitamin A. Synonyms: 9-cis-Retinol; 9-cis-Vitamin A Alcohol. Grades: > 95%. CAS No. 22737-97-9. Molecular formula: C20H30O. Mole weight: 286.46. | |
| 9-cis Retinol Acetate | A retinal derivative for treatment of visual disorders. Uses: Adjuvants, immunologic. Synonyms: 9-cis-Retinyl Acetate; 9-cis-Vitamin A Acetate; 9-cis-Vitamin A1 Acetate. Grades: > 95%. CAS No. 29584-22-3. Molecular formula: C22H32O2. Mole weight: 328.5. | |
| 9-Dehydro-Progesterone | Cas No. 17652-16-3. | |
| 9-Demethyl FR-901235 | 9-demethyl FR-901235 is a polyketide fungal metabolite produced by the strain of Penicillium. Synonyms: FR-901235, 9-Demethyl; (+)-2,4,6,9-tetrahydroxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione. Grades: >95% by HPLC. CAS No. 1029520-85-1. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
| 9-Hydroxymethyl-10-carbamoylacridan | 9-Hydroxymethyl-10-carbamoylacridan is an impurity of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine. Synonyms: 9-(Hydroxymethyl)-10(9H)-acridinecarboxamide. CAS No. 68011-71-2. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Hydroxy Prednisolone | 9-Hydroxy Prednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Prednisolone Impurity. Grades: >95%. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 9-Hydroxy Risperidone N-Oxide (Paliperidone N-Oxide) | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-oxido-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 9-Hydroxy Risperidone N-Oxide. Grades: > 95%. CAS No. 761460-08-6. Molecular formula: C23H27FN4O4. Mole weight: 442.49. | |
| 9-Methyl Acridine | An derivative of Acridine. Synonyms: 9-Methylacridine; 611-64-3; ACRIDINE, 9-METHYL-; 5-Methylacridine; 9-Methylakridin; 1F3Q4U9UIS; NSC-1234; MFCD00143523; 9-methyl acridine; 9-Methylakridin [Czech]; 5-Methylacridine (European); 88813-63-2; NSC 1234; EINECS 210-272-4; UNII-1F3Q4U9UIS; BRN 0133084; 9-Methylacridin; Carbamazepine Imp. B (EP); 9-Methylacridine; Carbamazepine Impurity B; 9-Methyl-acridine; SCHEMBL50940; 5-20-08-00253 (Beilstein Handbook Reference); MLS001178347; CHEMBL1883643; FLDRLXJNISEWNZ-UHFFFAOYSA-; DTXSID60862287; NSC1234; WLN: T C666 BNJ I1; HMS2795J23; 9-METHYLACRIDINE [USP-RS]; AMY41959; CARBAMAZEPINE IMPURITY B [IP]; AKOS005208327; CS-W015767; DS-7478; SMR000475881; SY051181; FT-0762093; M1237; CARBAMAZEPINE IMPURITY B [EP IMPURITY]; EN300-235746; F30121; AE-641/02557061; J-640193; Q27252344; F2174-0001; 9-Methylacridine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3. Grades: > 95%. CAS No. 611-64-3. Molecular formula: C14H11N. Mole weight: 193.25. | |
| (-)-alfa-Benidipine HCl | (-)-alfa-Benidipine HCl is the R-enantiomer of Benidipine. Synonyms: (-)-α-Benidipine Hydrochloride; (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(3R)-1-(Phenylmethyl)-3-piperidinyl] Ester Monohydrochloride; R-(R*,R*)]- 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarb. Grades: > 95%. CAS No. 129262-07-3. Molecular formula: C28H32N3O6Cl. Mole weight: 542.04. | |
| (+)-alfa-Benidipine HCl | Synonyms: (S,S)-Benidipine HCl; (S,S)-KW 3049; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl (3S)-1-(phenylmethyl)-3-piperidinyl ester, monohydrochloride, (4S)-; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophe. Grades: > 95%. CAS No. 129262-08-4. Molecular formula: C28H32N3O6Cl. Mole weight: 542.04. | |
| α-Epoxyabiraterone acetate | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: (4S, 6aR, 6bS, 8aS, 8bR, 9aR, 10aS, 10bR)-6a, 8a-Dimethyl-8b-(pyridin-3-yl)-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9a, 10, 10a, 10b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-b]oxiren-4-yl Acetate. Grades: 95%. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| α-Hydroxy Metoprolol | α-Hydroxy Metoprolol is a metabolite of Metoprolol. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)-benzenemethan- ol; H 119/66; α-Hydroxymetoprolol. Grades: > 95%. CAS No. 56392-16-6. Molecular formula: C15H25NO4. Mole weight: 283.36. | |
| α-Hydroxy tamoxifen | α-Hydroxy tamoxifen is a reactive metabolite of tamoxifen, an estrogen receptor (ER) modulator widely used in the therapeutic and chemopreventive treatment of breast cancer. Synonyms: (E)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol. Grades: ≥98%. CAS No. 97151-02-5. Molecular formula: C26H29NO2. Mole weight: 387.5. | |
| α-promestriene | α-promestriene is an isomer of Promestriene, which is a steroidal estrogen used as a tropic agent and antiseborrheic. Grades: 95%. Molecular formula: C22H32O2. Mole weight: 328.496. | |
| (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester | (αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Used in the synthesis of paclitaxel metabolite. Synonyms: (alphaR,betaS)-beta-(Acetylamino)-alpha-hydroxy-4-(phenylmethoxy)-benzenepropanoic Acid Ethyl Ester. Grades: > 98%. CAS No. 382596-25-0. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| Bacillosporin C | Bacillosporin C is an oxaphenalenone dimer found in T. bacillosporus. Bacillosporin C is an anhydride formed from the lactone bacillosporin D in the mangrove endophytic fungus SBE-14. Similar oxaphenalenone dimers have antibiotic activity and can inhibit acetylcholinesterase. Synonyms: 5,5a-Dihydro-1,5a,9,13-tetrahydroxy-3,7-dimethyl-4H,10H,12H,16H-dibenzo[de,d'e']furo[2,3-g:5,4-i']bis[2]benzopyran-4,10,16-trione. Grades: >95%. CAS No. 76706-63-3. Molecular formula: C26H18O10. Mole weight: 490.41. | |
| Baclofen Citric Acid Adduct | Baclofen Citric Acid Adduct is an impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C16H16ClNO7. Mole weight: 369.75. | |
| Baclofen Impurity 1 | Baclofen Impurity 1 is an impurity of Baclofen, a drug in forging remedies targeting muscular spasms, spasticity and the enigmatic therapy of multiple sclerosis. Synonyms: 3-(4-Chlorophenyl)glutaric Acid; 3-(4-Chlorophenyl)pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grades: > 95%. CAS No. 35271-74-0. Molecular formula: C11H11ClO4. Mole weight: 242.66. | |
| Baclofen Impurity 2 | Baclofen Impurity 2 is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: 4-Chloro-β-(hydroxymethyl)-benzenepropanoic Acid; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid; beta-(4-Chlorophenyl)-gama-Hydroxybutyric Acid. Grades: 98%. CAS No. 52977-95-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| Baclofen Impurity 3 (Mixture of Diastereomers) | Baclofen Impurity 3 (Mixture of Diastereomers) is the impurity of Baclofen. It is used in the preparation of potential ans selective antagonists of the α1A adrenergic receptor. Molecular formula: C21H22Cl2N2O5. Mole weight: 453.31. | |
| Baclofen Impurity 4 | Baclofen Impurity 4 is the impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-(4-chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione. Grades: 98%. CAS No. 53911-68-5. Molecular formula: C11H9ClO3. Mole weight: 224.64. | |
| Baclofen impurity B | Baclofen impurity B is an impurities of Baclofen pharmaceutical formulations, a muscle relaxer used for therapy purposes. Synonyms: 3-(4-Chlorophenyl)glutaramic acid; beta-(4-Chlorophenyl)glutaric acid monoamide; 3-(4-Chlorophenyl)Glutaramic Acid Monoamide; 4-Carbamoyl-3-(4-chlorophenyl)butanoic Acid; 5-AMino-3-(4-chlorophenyl)-5-oxopentanoic acid. Grades: > 95%. CAS No. 1141-23-7. Molecular formula: C11H12ClNO3. Mole weight: 241.68. | |
| Balofloxacin | Balofloxacin is a quinolone antibiotic, inhibiting the synthesis of bacterial DNA by interference with the enqyme DNA gyrase. Uses: Anti-bacterial agents. Synonyms: Balofloxacin; Balofloxacin [INN]; Q 35; UNII-Q022B63JPM; Q-35; Q35. Grades: >98%. CAS No. 127294-70-6. Molecular formula: C20H24FN3O4. Mole weight: 389.42. | |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E, E) -3, 5-Di-[4- (2-CarboxyethylcarbaMoyl) phenylazo]]salicylic Acid; 3, 5-Bis[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 2 | Balsalazide USP Impurity 2 is an isomeric impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide 3-Isomer; 3-[ (1E) -2-[4-[[ (2-Carboxyethyl) amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic Acid. Grades: > 95%. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.33. | |
| Balsalazide USP Impurity 3 | Balsalazide USP Impurity 3 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2'-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E,E)-5-[[2-[4-(2-Carboxyethyl; 5-[ (1E) -2-[2-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-53-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 4 | Balsalazide USP Impurity 4 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2-O-[4-[[(2-carboxyethyl)aMino]carbonyl]phenyl] Balsalazide; (E)-2-[4-(2-CarboxyethylcarbaMoyl)phenoxy]-5-[[4-(2-carboxyethylcarbaMoyl); 5-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-[[ (2-carboxyethyl) aMino]carbonyl]phenoxy]benzoic Acid. Grades: > 95%. CAS No. 1346606-62-9. Molecular formula: C27H24N4O9. Mole weight: 548.51. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E) -2-Hydroxy-5-[[4-[[ (3-isopropoxy-3-oxopropyl) aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[ (1E) -2-[4-[[ (1-Methylethoxy-3-oxopropyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Bamifylline | Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist. Synonyms: 7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione; 8102 CB; Bax-2739Z; CB-8102; 8'-Benzyl-7- (2-[ethyl (2-hydroxyethyl) amino]ethyl) theophylline; Bamiphylline; Benzetamophylline. Grades: > 95%. CAS No. 2016-63-9. Molecular formula: C20H27N5O3. Mole weight: 385.47. | |
| Banksialactone A | Banksialactone A is a fungal metabolite originally isolated from A. banksianus. Synonyms: Banksialactone A; 1135775-06-2; 3,4-dihydro-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-1H-2-benzopyran-1-one; Compound NP-009116; ACon1_000304; HY-N8552; AKOS040739253; NCGC00180692-01; CS-0146519; BRD-A07411977-001-01-6; 3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one. Grades: >95%. CAS No. 1135775-06-2. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| Barnidipine | Barnidipine is a calcium channel blocker. Synonyms: (+)-(3'S,4S)-1-Benzyl-3-pyrrolidinyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-[(3S)-1-benzylpyrrolidin-3β-yl] ester; (S)-3-((S)-1-Be. Grades: > 95%. CAS No. 104713-75-9. Molecular formula: C27H29N3O6. Mole weight: 491.55. | |
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