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 | |
|---|---|---|
| Dehydro aripiprazole hydrochloride | Dehydro aripiprazole is the primary, active metabolite of aripiprazole, an atypical antipsychotic. Dehydro aripiprazole has similar pharmacological properties to aripiprazole. Synonyms: DTXSID70648054; FT-0665592; J-000235. Grade: ≥98%. CAS No. 1008531-60-9. Molecular formula: C23H25Cl2N3O2·HCl. Mole weight: 482.8. |  |
| Dehydro Azelnidipine | Dehydro Azelnidipine is a derivative of Azelnidipine. Synonyms: 2-Amino-6-methyl-4-(3-nitrophenyl)-3-[1-(diphenylmethyl)-3-azetidinyl]-3,5-pyridinedicarboxylic Acid 5-(1-Methylethyl) Ester. Grade: > 95%. CAS No. 918659-10-6. Molecular formula: C33H32N4O6. Mole weight: 580.65. | |
| Dehydro Barnidipine | Dehydro Barnidipine is a metabolite of Barnidipine in human plasma. Synonyms: Methyl 2,6-DiMethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid (3S)-1-(PhenylMethyl)-3-pyrrolidinyl Ester. Grade: > 95%. CAS No. 172331-68-9. Molecular formula: C27H27N3O6. Mole weight: 489.53. | |
| Dehydro Benidipine | Dehydro Benidipine is an impurity of Benidipine. Synonyms: 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[1-(Phenylmethyl)-3-piperidinyl] Ester; DH 124; 3-(1-Benzylpiperidin-3-yl) 5-Methyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Grade: > 95%. CAS No. 118935-44-7. Molecular formula: C28H29N3O6. Mole weight: 503.56. | |
| Dehydrocholic Acid | Dehydrocholic Acid is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. It is produced by choleretic and isolated from liver cells. It acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Uses: Dehydrocholic acts as a hydrocholeretic, increasing bile output to clear increased bile acid load. Synonyms: Decholin; Dehystolin; Oxycholin; Ketocholanic acid; Felacrinos; Sanocholen; 3,7,12-Trioxocholanic acid. Grade: >98%. CAS No. 81-23-2. Molecular formula: C24H34O5. Mole weight: 402.52. | |
| Dehydro Cinacalcet Hydrochloride | Dehydro Cinacalcet Hydrochloride is an impurity of Cinacalcet, a pharmaceutical drug employed for treating hyperparathyroidism among individuals afflicted by chronic renal disorders and parathyroid carcinoma. Synonyms: (R,E)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-amine HCl; Cinacalcet Impurity C. CAS No. 1207533-91-2. Molecular formula: C22H21ClF3N. Mole weight: 391.86. | |
| Dehydro Clindamycin | Dehydro Clindamycin is a Clindamycin impurity in bulk drug. Synonyms: L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; Dehydroclindamycin. Grade: > 95%. CAS No. 909032-77-5. Molecular formula: C18H31ClN2O5S. Mole weight: 422.97. | |
| Dehydroclindamycin Hydrochloride | Clindamycin impurity in bulk drug. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-2,5-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride. Grade: 96%. Molecular formula: C18H32Cl2N2O5S. Mole weight: 459.43. | |
| Dehydrocorydaline chloride | Dehydrocorydalin is an AChE inhibitor found in Corydalis. Dehydrocorydaline chloride elevates p38 MAPK activation. Synonyms: 13-Methylpalmatine chloride; NSC 297886; 5,6-Dihydro-13-methyl-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium chloride. Grade: 95%. CAS No. 10605-03-5. Molecular formula: C22H24ClNO4. Mole weight: 401.88. | |
| Dehydro Cyclosporin A | Dehydro Cyclosporin A is a derivative of Cyclosporin A. Cyclosporin A is an impurity of cyclosporin, a calcineurin phosphatase pathway inhibitor used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Anhydro Cyclosporin A; Anhydro Cyclosporine A; (3S,6S,9S,12R,15S,18S,21S,24S,30S,E)-30-ethyl-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-((R,E)-2-methylhex-4-en-1-ylidene)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone. Grade: 90%. Molecular formula: C62H109N11O11. Mole weight: 1184.59. | |
| Dehydrodanshenol A | Dehydrodanshenol A is a non-competitive inhibitor of Protein tyrosine phosphatase 1B (PTP1B) with IC50 value of 8.5 μM. CAS No. 1444618-61-4. Molecular formula: C21H18O4. Mole weight: 334.37. | |
| Dehydro Desloratadine | Dehydro Desloratadine is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-Chloro-11-(piperidin-4-ylidene)benzo[5,6]cyclohepta[1,2-b]pyridine; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(4-piperidinylidene)-; 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 117811-20-8. Molecular formula: C19H17ClN2. Mole weight: 308.81. | |
| Dehydro Desloratadine Hydrochloride | Dehydro Desloratadine Hydrochloride is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: Dehydro Desloratadine monohydrochloride; 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine hydrochloride; 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine Hydrochloride; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(4-piperidinylidene)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 2514965-36-5. Molecular formula: C19H18Cl2N2. Mole weight: 345.26. | |
| Dehydroemetine | Dehydroemetine is a synthetically produced antiprotozoal agent similar to emetine in its anti-amoebic properties and structure. Synonyms: BT 436; BT-436; BT436; Mebadin; Ro 1-9334; Ro-1-9334; Ro1-9334; 2-Dehydroemetine; (-)-2,3-Dehydroemetine. Grade: 98%. CAS No. 4914-30-1. Molecular formula: C29H38N2O4. Mole weight: 478.63. | |
| Dehydro Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H6 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grade: > 95%. Molecular formula: C16H13N3. Mole weight: 247.30. | |
| Dehydro Epinastine HCl | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H4 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grade: > 95%. CAS No. 141342-70-3. Molecular formula: C16H13N3.HCl. Mole weight: 283.76. | |
| Dehydro Felodipine | The primary metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester. Grade: > 95%. CAS No. 96382-71-7. Molecular formula: C18H17Cl2NO4. Mole weight: 382.25. | |
| Dehydro Felodipine-d5 | One of the isotope labelled impurities of Famotidine, which is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester-d5. Molecular formula: C18H12Cl2NO4D5. Mole weight: 387.28. | |
| Dehydro Griseofulvin | Dehydro Griseofulvin is an impurity of Griseofulvin. Synonyms: (-)-Dehydro Griseofulvin; (1'S)-7-Chloro-2',4,6-triMethoxy-6'-Methylspiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-3,4'-dione; Amudene; Dehydrogriseofulvin; (2S)-7-Chloro-3',4,6-Trimethoxy-5'-Methylspiro[1-Benzofuran-2,4'-Cyclohexa-2,5-Diene]-1',3-Dione; (2S)-. Grade: > 95%. CAS No. 3573-90-8. Molecular formula: C17H15ClO6. Mole weight: 350.76. | |
| Dehydro isradipine | The main metabolite of Isradipine. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester. Grade: > 95%. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.38. | |
| Dehydro Isradipine HCl | Dehydro Isradipine HCl is a potent calcium channel blocker utilized in the compound industry. It selectively inhibits calcium influx, resulting in relaxation of vascular smooth muscle and improved blood flow. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester HCl. Grade: > 95%. Molecular formula: C19H20ClN3O5. Mole weight: 405.84. | |
| Dehydro Isradipine Lactone | Isradipine derivative. Synonyms: 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester. Grade: > 95%. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.34. | |
| Dehydro Ivabradine (Ivabradine IVA-3 Impurity) | an impurity of Ivabradine. Synonyms: 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-H-3-benzazepin-2-one. Grade: > 95%. CAS No. 1086026-31-4. Molecular formula: C27H34N2O5. Mole weight: 466.58. | |
| Dehydro Ivabradine Oxalate | Dehydro Ivabradine Oxalate is a potent pharmaceutical compound used in the research of cardiovascular diseases, specifically targeting heart failure and chronic stable angina. This compound acts as a selective inhibitor of the If current in sinoatrial node cells. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one; compound with oxalic acid. Grade: > 95%. CAS No. 1346558-08-4. Molecular formula: C29H36N2O9. Mole weight: 556.62. | |
| Dehydro lacidipine | The main metabolite of Lacidipine. Synonyms: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-prphenyl]-2,6-dimethyl-3,5 -pyridinedicarboxylic Acid Diethyl Ester. Grade: > 95%. CAS No. 130996-24-6. Molecular formula: C26H31NO6. Mole weight: 453.54. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester. Grade: 98%. CAS No. 887769-34-8. Molecular formula: C36H39N3O6. Mole weight: 609.71. | |
| Dehydro Lercanidipine HCl | Dehydro Lercanidipine HCl is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Lercanidipine Impurity D HCl; Dehydro Lercanidipine hydrochloride; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1); 3-(1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl)-5-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, hydrochloride; 3-[2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate hydrochloride; Lercanidipine EP Impurity C. Grade: ≥95%. CAS No. 3030749-28-8. Molecular formula: C36H39N3O6.HCl. Mole weight: 646.17. | |
| Dehydrolonafarnib | Dehydrolonafarnib is an exceptionally powerful inhibitory agent extensively employed in the research of sundry afflictions inclusive of progeria and designated cancer forms. This remarkable compound operates through a precise enzymatic targeting mechanism, effectively thwarting cellular proliferation. Grade: > 95%. Molecular formula: C27H29Br2ClN4O2. Mole weight: 636.82. | |
| Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) | An impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-, ethyl ester; USP Loratadine Related Compound H; Loratadine Dehydro Isomer A; Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydro-1(2H)-pyridinecarboxylate; (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate; Dehydro Loratadine Isomer Impurity A. Grade: ≥95%. CAS No. 2470226-18-5. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Dehydro Manidipine | Dehydro Manidipine is a compound utilized for the research of hypertension and angina, operating as a calcium channel blocker and effectively hindering the entry of calcium ions into smooth muscle cells. Synonyms: Diphpetmednp; 104305-93-3; 2-(4-(Diphenylmethyl)-1-piperazinyl)ethylmethyl-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate; 3-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; DTXSID90146380; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic Acid 3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] 5-methyl Ester; 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethylmethyl ester. Grade: > 95%. CAS No. 104305-93-3. Molecular formula: C35H36N4O6. Mole weight: 608.70. | |
| Dehydro Nicardipine HCl | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: Nicardipine Dehydro HCl ; 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl 2-[methyl(phenyl methyl) amino]ethyl ester HCl. Grade: > 95%. CAS No. 1216817-27-4. Molecular formula: C26H27N3O6. HCl. Mole weight: 477.52 36.46. | |
| Dehydro nisoldipine | An impurity of Nisoldipine, which is a calcium channel blocker, specific for L-type Cav1.2 with IC50 of 10 nM. Synonyms: 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester. Grade: > 95%. CAS No. 103026-83-1. Molecular formula: C20H22N2O6. Mole weight: 386.41. | |
| Dehydronitrosonisoldipine | Dehydronitrosonisoldipine is a calcium channel antagonist. Synonyms: 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester; 2,6-Dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester; 5-Methyl 3-(2-Methylprop-3-yl) 2,6-Dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate; Nisoldipine Impurity D; 3,5-Pyridinedicarboxylic acid 2,6-dimethyl-4-(2-nitrosophenyl)-, methyl 2-methylpropyl ester; Isobutyl methyl 2,6-dimethyl-4-(2-nitrosophenyl)-3,5-pyridinedicarboxylate. Grade: ≥95%. CAS No. 87375-91-5. Molecular formula: C20H22N2O5. Mole weight: 370.40. | |
| Dehydro Olmesartan | A metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50=6.7 nM. Synonyms: 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grade: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
| Dehydroritonavir (M-9) | An impurity of Ritonavir.Ritonavir is a selective HIV protease inhibitor. Synonyms: (3S,4S,6S,9S)-4-Hydroxy-12-methyl-13-[2-(1-methylethenyl)-4-thiazolyl]-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-Thiazolylmethyl Ester. Grade: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
| Dehydrotetracycline Hydrochloride | Dehydrotetracycline Hydrochloride is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Anhydro Oxytetracycline HCl; Oxytetracycline EP Impurity F Hydrochloride; Anhydrooxytetracycline hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, (4S,4aR,5R,12aS)-, hydrochloride (1:1); (4S,4aR,5R,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide hydrochloride; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,5,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-, [4S-(4α,4aα,5α,12aα)]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 51596-09-9. Molecular formula: C22H23ClN2O8. Mole weight: 478.88. | |
| Dehydro Tizanidine | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine. CAS No. 125292-34-4. Molecular formula: C9H6ClN5S. Mole weight: 251.7. | |
| Dehydro Tizanidine-13C,15N2 | One of the isotopic labelled impurities of Tizanidine, which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine-13C3, 15N2. Molecular formula: C8[13C]H6ClN3[15N]2S. Mole weight: 254.67. | |
| Dehydro Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: Dehydrowarfarin; 4-Hydroxy-3-(3-oxo-1-phenyl-1-buten-1-yl)-2H-1-benzopyran-2-one; NSC 289346. CAS No. 67588-18-5. Molecular formula: C19H14O4. Mole weight: 306.32. | |
| Dehydroxyamino Oxamflatin Acid | Dehydroxyamino Oxamflatin Acid is an intermediate in the synthesis of Oxamflatin, which is a cell-permeable and potent HDAC inhibitor with antitumor effect. Synonyms: 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-5-[3-[(Phenylsulfonyl)amino]phenyl]-2-penten-4-ynoic acid; 2-Penten-4-ynoic acid, 5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; (E)-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynoic acid. Grade: ≥95%. CAS No. 151720-90-0. Molecular formula: C17H13NO4S. Mole weight: 327.35. | |
| Dehydroxy Bromocelecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: 4-[5-[4-(Bromomethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. | |
| Dehydroxy mirabegron | Dehydroxy mirabegron is an impurity of mirabegron, a medication used to treat overactive bladder. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide. CAS No. 1581284-82-3. Molecular formula: C21H24N4OS. Mole weight: 380.5. | |
| Dehydroxy Mirabegron Hydrochloride Salt | Dehydroxy Mirabegron is an impurity of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Synonyms: 2-Amino-N-[4-[2-[(2-phenylethyl)amino]ethyl]phenyl]-4-Thiazoleacetamide Hydrochloride Salt. Grade: > 95%. CAS No. 1581284-79-8. Molecular formula: C21H24N4OS HCl. Mole weight: 416.975. | |
| Dehydroxy Vildagliptin | Dehydroxy Vildagliptin is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: (R)-1-(2-((3S,5S,7S)-Adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile; Vildagliptin impurity G. Molecular formula: C17H25N3O. Mole weight: 287.4. | |
| Deiodoamiodarone | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Amiodarone USP RC A; Di-Desiodo Amiodarone; Amiodarone EP Impurity A; Amiodarone Impurity A; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone; Ketone, 2-butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenyl; L 3937; Dideiodo Amiodarone; Amiodarone hydrochloride impurity A [EP]; Amiodarone related compound A; Amiodarone USP Related Compound A; USP Amiodarone Related Compound A. Grade: >95%. CAS No. 23551-25-9. Molecular formula: C25H31NO3. Mole weight: 393.53. | |
| Deiodoamiodarone hydrochloride | An impurity of Amiodarone, an antiarrhythmic medication used to treat ventricular tachycardia or ventricular fibrillation. Synonyms: (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone USP RC A hydrochloride; Di-Desiodo Amiodarone HCl; Amiodarone EP Impurity A hydrochloride; Amiodarone Impurity A hydrochloride; 2-Butyl-3-benzofuranyl p-[2-(diethylamino)ethoxy]phenylketone hydrochloride; (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]methanone hydrochloride; Amiodarone hydrochloride impurity A [EP] hydrochloride; Dideiodo Amiodarone Hydrochloride; Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]phenyl]-, hydrochloride (1:1); (2-Butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)phenyl)methanone hydrochloride; Amiodarone di-deiodo impurity hydrochloride. Grade: >95%. CAS No. 95820-13-6. Molecular formula: C25H31NO3.HCl. Mole weight: 429.99. | |
| DEL-22379 | DEL-22379 is a water-soluble ERK dimerization inhibitor with IC50 of ?0.5 μM. Synonyms: DEL-22379; DEL 22379; DEL22379. Grade: 98%. CAS No. 181223-80-3. Molecular formula: C26H28N4O3. Mole weight: 444.53. | |
| Delafloxacin | Delafloxacin is a fluoroquinolone antibiotic that demonstrates extremely high potency against a wide range of bacteria in vitro, including levofloxacin-resistant strains of S. pneumoniae and methicillin-resistant S. aureus. It has an anionic structure, which enhances its potency in acidic environments and in skin and soft tissue infections. Uses: Anti-infective agents. Synonyms: ABT-492; RX-3341; WQ-3034; Abt 492. Grade: 98%. CAS No. 189279-58-1. Molecular formula: C18H12ClF3N4O4. Mole weight: 440.8. | |
| Delafloxacin Dimer Impurity | An impurity of Delafloxacin, a fourth generation fluoroquinolone antibiotic effective against gram-positive bacteria. Synonyms: 1-(6-Amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1093185-35-3. Molecular formula: C36H24Cl2F6N8O8. Mole weight: 881.5. | |
| Delamanid | Delamanid is used for the treatment of multi-drug-resistant tuberculosis. It functions by blocking the synthesis of mycolic acids in Mycobacterium tuberculosis, the organism which causes tuberculosis, thus destabilising its cell wall. Uses: The treatment of multi-drug-resistant tuberculosis. Synonyms: OPC-67683; OPC 67683; OPC67683; Deltyba; (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole. Grade: ≥98%. CAS No. 681492-22-8. Molecular formula: C25H25F3N4O6. Mole weight: 534.492. | |
| Delanzomib | Delanzomib, also known as CEP-18770, is An orally bioavailable synthetic P2 threonine boronic acid inhibitor of the chymotrypsin-like activity of the proteasome, with potential antineoplastic activity. Proteasome inhibitor CEP 18770 represses the proteasomal degradation of a variety of proteins, including inhibitory kappaBalpha (IkappaBalpha), resulting in the cytoplasmic sequestration of the transcription factor NF-kappaB; inhibition of NF-kappaB nuclear translocation and transcriptional up-regulation of a variety of cell growth-promoting factors; and apoptotic cell death in susceptible tumor cell populations. In vitro studies indicate that this agent exhibits a favorable cytotoxicity profile toward normal human epithelial cells, bone marrow progenitors, and bone marrow-derived stromal cells relative to the proteasome inhibitor bortezomib. The intracellular protein IkappaBalpha functions as a primary inhibitor of the proinflammatory transcription factor NF-kappaB. Uses: Proteasome inhibitors. Synonyms: CEP18770; CEP 18770; CEP-18770; Delanzomib. CAS No. 847499-27-8. Molecular formula: C21H28BN3O5. Mole weight: 413.27. | |
| Delapril hydrochloride | Delapril Hydrochloride is the hydrochloride salt form of delapril, which is a lipophilic, non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor with antihypertensive effect. Synonyms: Alindapril hydrochloride; Delapril HCl; CV 3317; UNII-2SMM3M5ZMH. CAS No. 83435-67-0. Molecular formula: C26H33ClN2O5. Mole weight: 489. | |
| De-(L-Asn)-L-Gln Vancomycin B | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Molecular formula: C67H77Cl2N9O24 HCl. Mole weight: 1499.77. | |
| Delavirdine | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Synonyms: U 90152; U90152; U-90152; BHAP-U 90152. Grade: >98%. CAS No. 136817-59-9. Molecular formula: C22H28N6O3S. Mole weight: 456.56. | |
| Delavirdine mesylate | Delavirdine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). It is used as part of highly active antiretroviral therapy (HAART) for the treatment of human immunodeficiency virus (HIV) type 1. Uses: Anti-hiv agents. Synonyms: Delavirdine mesylate; Rescriptor; U-90152S; U 90152S; U90152S; U 90152T U-90152T; U90152T; U 90152E; U-90152E; U90152E. Grade: >98%. CAS No. 147221-93-0. Molecular formula: C23H32N6O6S2. Mole weight: 552.67. | |
| Delmopinol | Delmopinol is a selective RAF inhibitor, showing strong selectivity against RAF kinases among a panel of 150 tested kinases. Delmopinol is a tertiary amine surfactant used to treat gingivitis and prevent periodontitis. It was developed as an anti-plaque agent to reduce plaque and gingivitis, and as an an adjunct to oral mechanical cleaning. Synonyms: 3-(4-Propylheptyl)-4-morpholineethanol; (±)-Delmopinol; 3-(4-Propylheptyl)-4-(2-hydroxyethyl)morpholine; Decapinol; M 1650; 2-[3-(4-Propylheptyl)morpholin-4-yl]ethan-1-ol; 4-(2-hydroxyethyl)-3-(4-propylheptyl)morpholine; 4-Morpholineethanol, 3-(4-propylheptyl)-. Grade: ≥95%. CAS No. 79874-76-3. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Delmopinol Hydrochloride | Delmopinol Hydrochloride is the salt form of Delmopinol, which is a tertiary amine surfactant used to treat gingivitis and prevent periodontitis. It was developed as an anti-plaque agent to reduce plaque and gingivitis, and as an adjunct to oral mechanical cleaning. Synonyms: Decapinol; 2-(3-(4-Propylheptyl)morpholino)ethanol hydrochloride; 4-Morpholineethanol, 3-(4-propylheptyl)-, hydrochloride; 2-[3-(4-propylheptyl)morpholin-4-yl]ethan-1-ol hydrochloride; 4-(2-hydroxyethyl)-3-(4-propylheptyl)morpholine hydrochloride; 2-[3-(4-Propylheptyl)-4-morpholinyl]ethanol hydrochloride (1:1). Grade: ≥95%. CAS No. 98092-92-3. Molecular formula: C16H34ClNO2. Mole weight: 307.90. | |
| Delphinidin 3,5-diglucoside | Delphinidin 3,5-diglucoside, a robust compound utilized extensively in the biomedical sector, stands out due to its remarkable therapeutic potential. Its efficacy extends to manifold ailments such as cancer, cardiovascular diseases, and diabetes, rendering it a quintessential element with profound impact. By virtue of its antioxidative and anti-inflammatory attributes, Delphinidin 3,5-diglucoside showcases promising outcomes in restraining tumor proliferation, diminishing cholesterol levels, and enhancing insulin sensitivity. Synonyms: Delphoside; Aurobanin A; Delphin chloride. CAS No. 17670-06-3. Molecular formula: C27H31O17Cl. Mole weight: 662.98. | |
| Delta1 (10)-4, 5-dihydro-levonorgestrel | Norgestrel impurity. Synonyms: (17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-1-en-20-yn-3-one. Grade: > 95%. Molecular formula: C21H28O2. Mole weight: 312.46. | |
| Delta12-prostaglandin J2 | Delta12-prostaglandin J2 is a decomposition product of PGD2 that has shown potent antiviral and anit-proliferative activity. It has been shown to induce apoptosis, and to inhibit phosphoinositide turnover. Uses: Antiviral agents. Synonyms: delta-12-Prostaglandin J2; Dddd-PGD2; delta(12)-PGJ2; 9-Deoxy-delta(9), delta(12)-13,14-dihydroprostaglandin D2; 11-oxo-15S-hydroxy-5Z,9Z,13E-prostatrienoic acid; Δ12-PGJ2. CAS No. 87893-54-7. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| Delta-14-Desonide | Delta-14-Desonide is a formidable corticosteroid renowned in the biomedical sphere for its unparalleled anti-inflammatory attributes, aiding in studying a myriad of cutaneous afflictions inclusive of eczema, dermatitis and psoriasis. Grade: > 95%. CAS No. 131918-67-7. Molecular formula: C24H30O6. Mole weight: 414.5. | |
| delta 2,3-Eprinomectin B1a | delta 2,3-Eprinomectin B1a is an impurity of eprinomectin, a broad-spectrum endectocide used to control various species and stages of internal and external parasites. Synonyms: Δ 2,3-Eprinomectin B1a. Molecular formula: C50H75O14. Mole weight: 914.14. | |
| Delta-2-Cefetamet Pivoxil | ?2-Isomer of Cefetamet Pivoxil as a prodrug. Synonyms: [2R-[2α,6α,7β(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy) methyl Ester. Grade: > 95%. CAS No. 126617-54-7. Molecular formula: C20H25N5O7S2. Mole weight: 511.58. | |
| Delta-2-Cefteram Pivoxil | A a minor metabolite of Cefteram Pivoxil, a third-generation oral cephalosporin. Synonyms: (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester; T 2588A. Grade: > 95%. CAS No. 104712-44-9. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. | |
| delta(3)-Cefotiam | an isomer of cefotiam. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-3-ene-2-carboxylic acid, 7-[[2-(2-amino-4-thiazolyl)?acetyl]?amino]?-3-[[[1-[2-(dimethylamino)?ethyl]?-1H-tetrazol-5-yl]?thio]?methyl]?-8-oxo-. Grade: > 95%. CAS No. 142182-63-6. Molecular formula: C18H23N9O4S3. Mole weight: 525.63. | |
| Delta-5(10)-8-alfa-Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 13β-Ethyl-17α-ethynyl-17β-hydroxygon-5(10)-en-3-one. Grade: > 95%. CAS No. 5772-36-1. Molecular formula: C21H28O2. Mole weight: 312.46. | |
| Delta 5(10)-Norethindrone Acetate | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Δ-5(10)-Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-5(10)-en-20-yn-3-one; 17-Hydroxy-19-Nor-17α-pregn-5(10)-en-20-yn-3-one Acetate; Norethisterone Acetate Impurity B (EP); Norethindrone Acetate EP Impurity B. Grade: > 95%. CAS No. 19637-28-6. Molecular formula: C22H28O3. Mole weight: 340.47. | |
| Delta-5(6)-Norethindrone Acetate (Impurity C) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Δ-5(6)-Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-5-en-20-yn-3-one; Norethindrone Acetate EP Impurity C. Grade: > 95%. CAS No. 1175129-26-6. Molecular formula: C22H28O3. Mole weight: 340.47. | |
| Delta-5(6)-Norethindrone (Norethindrone Impurity C) | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Δ-5(6)-Norethindrone; (17α)-17-Hydroxy-19-norpregn-5-en-20-yn-3-one; 17-Hydroxy-19-nor-17α-pregn-5-en-20-yn-3-one; Norethisterone Impurity C (EP); Norethindrone EP Impurity C. Grade: > 95%. CAS No. 22933-71-7. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| Delta-5-Avenasterol | Delta-5-Avenasterol is an analog of Stigmasterol, which is a plant sterol that is used as a precursor in the synthesis of progesterone. It has antioxidant activity. Synonyms: Δ5-Avenasterol; (3β)-Stigmasta-5,24(28)-dien-3-ol; Stigmasta-5,24(28)-dien-3β-ol; 24(28)-Ethylidenecholest-5-en-3β-ol; 24-Ethylcholesta-5,24(28)-dien-3β-ol; 24-Ethylidenecholest-5-en-3β-ol; 24-Ethylidenecholesterol. Grade: > 95%. CAS No. 18472-36-1. Molecular formula: C29H48O. Mole weight: 412.71. | |
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