BOC Sciences 7 - Products
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 | |
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Cochlioquinone D Quick inquiry Where to buy | Cochlioquinone D is a flavonoid that acts as an antibacterial and antioxidant, and it increases the resistance of rice to the white-backed planthopper (WBPH). CAS No. 173355-88-9. Molecular formula: C28H38O6. Mole weight: 470.60. | |
Cohumulone Quick inquiry Where to buy | Cohumulone is one of three major analogues of hop a-acids, the others being adhumulone and humulone. Synonyms: Cohumulone; 511-25-1; 142628-20-4; 2Y34G4NIC8; (+/-)-cohumulone; 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin; UNII-2Y34G4NIC8; 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-; COHUMULONE, (-)-; SCHEMBL317724; SCHEMBL13629034; GTPL12422; DTXSID20931549; CHEBI:175443; DRSITEVYZGOOQG-UHFFFAOYSA-N; DTXSID701318500; Q2981886; Q27893896; (-)-3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE; 2,5-CYCLOHEXADIEN-1-ONE, 3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-, (-)-; 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI; 3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE. Grades: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
Colletobredin D Quick inquiry Where to buy | Colletobredin D is extracted from Colletotrichum aotearoa BCRC 09F0161, an endophytic fungus found in the leaves of an endemic Formosan plant Bredia oldhamii Hook. f. (Melastomataceae). CAS No. 1807808-70-3. Molecular formula: C22H34O8. Mole weight: 426.50. | |
Colupulone Quick inquiry Where to buy | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
Conglobatin B Quick inquiry Where to buy | Conglobatin B is a bacterial metabolite produced by the strain of Streptomyces MST-91080 and has anticancer activity. It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 0.084 μg/ml) but not NFF human fibroblasts (IC50 = >100 μg/ml). Synonyms: 3E,5R,7S,11E,15S-pentamethyl-8S,16S-bis(oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione. Grades: >95% by HPLC. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
Conglobatin C Quick inquiry Where to buy | Synonyms: Conglobatin C11111. Grades: >95% by HPLC. Molecular formula: C26H34N2O6. Mole weight: 470.56. | |
Conivaptan hydrochloride Impurity D Quick inquiry Where to buy | Conivaptan hydrochloride Impurity D is an impurity of Conivaptan hydrochloride, a therapeutic agent instrumental in rectifying specific fluid and electrolyte disturbances. CAS No. 168626-74-2. | |
Conivaptan hydrochloride Impurity E Quick inquiry Where to buy | Conivaptan hydrochloride Impurity E is an impurity of Conivaptan hydrochloride, a drug for treatig an array of medical afflictions, encompassing acute hyponatremia and congestive heart failure. CAS No. 877858-27-0. | |
Conivaptan hydrochloride Impurity G Quick inquiry Where to buy | Conivaptan hydrochloride Impurity G acts as an impurity in conivaptan hydrochloride, a medication used to manage euvolemic and hypervolemic hyponatremia in hospitalized patients. CAS No. 168626-93-5. | |
Conivaptan hydrochloride Impurity H Quick inquiry Where to buy | Conivaptan Hydrochloride Impurity H is an impurity of Conivaptan Hydrochloride, presenting as a pivotal therapeutic intervention for a heterogeneous spectrum of afflictions encompassing heart failure, hyponatremia and liver cirrhosis. Operating diligently as a potent inhibitor, Conivaptan Hydrochloride orchestrates the regulation of arginine vasopressin, efficaciously fostering diuresand reinstating homeostasis pertaining to electrolyte equilibrium within the corporeal domain. Synonyms: 4-bromo-1-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one; 4-bromo-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one; 4-BROMO-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROBENZO[B]AZEPIN-5-ONE; 4-bromo-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one; 5H-1-Benzazepin-5-one, 4-bromo-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-; Conivaptan hydrochloride Impurity H; NSC140796; SCHEMBL19149798; DTXSID40301048; BCP18303; NSC-140796; F19329; A899571; AN-975/13811041. CAS No. 29489-04-1. Molecular formula: C17H16BrNO3S. Mole weight: 394.3. | |
Conivaptan hydrochloride Impurity I Quick inquiry Where to buy | Conivaptan hydrochloride Impurity I is an impurity encountered in Conivaptan hydrochloride. Conivaptan hydrochloride is an extensively employed pharmaceutical agent efficacious in treating hyponatremia as well as fluid retention linked with congestive heart failure and hepatic ailments. CAS No. 717917-14-1. | |
Cyclobutanecarboxylic Acid Quick inquiry Where to buy | Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent. Synonyms: Cyclobutane-1-carboxylic Acid; NSC 4535. Grades: > 95%. CAS No. 3721-95-7. Molecular formula: C5H8O2. Mole weight: 100.12. | |
Cyclo(L-Ala-L-Gln) Quick inquiry Where to buy | Cyclo(L-Ala-L-Gln), a potential impurity of L-alanyl-L-glutamine, is used to supplement glutamine. Synonyms: Cyclo(-Ala-Gln); (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanamide; ;Alanyl Glutamine Impurity ?; 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanamide; 2-Piperazinepropanamide, 5-methyl-3,6-dioxo-, (2S,5S)-. Grades: ≥95% by HPLC. CAS No. 268221-76-7. Molecular formula: C8H13N3O3. Mole weight: 199.21. | |
Cyclo-L-Ala-L-Glu(OH) Quick inquiry Where to buy | Synonyms: (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanoic Acid; 2-Piperazinepropanoic acid, 5-methyl-3,6-dioxo-, (2S,5S)-; Cyclo(-Ala-Glu); 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanoic acid; cyclo-L-Alanyl-L-Glutamine; Cyclo(L-Ala-L-Glu); Alanyl Glutamine Impurity ?. Grades: ≥95% by HPLC. CAS No. 16364-36-6. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
Cyclo L - Arginine Quick inquiry Where to buy | Cas No. 28958-90-9. | |
Cyclopentynafil Quick inquiry Where to buy | Cas No. 1173706-34-7. | |
Cyheptamide Quick inquiry Where to buy | Cyheptamide is an analogue of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; AY 8682; BS 7029; Carbamazepam; ICI 51426. CAS No. 7199-29-3. Molecular formula: C16H15NO. Mole weight: 237.30. | |
Cylindrol B Quick inquiry Where to buy | Grades: ≥98% by HPLC. CAS No. 165187-16-6. Molecular formula: C23H30O4. Mole weight: 370.48. | |
Cypermethrin Impurity 3 (Mixture of Diastereomers) Quick inquiry Where to buy | Cypermethrin Impurity 3 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
Cypermethrin Impurity 4 (Mixture of Diastereomers) Quick inquiry Where to buy | Cypermethrin Impurity 4 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: (Z)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)2,2-dimethylcyclopropanecarboxylic Acid; cis-3-(2-chloro-3,3,3-trifluoroprop-1-ene-1-yl)-2,2-dimethylcyclopropane carboxylic acid; (+) 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-cyclopropane carboxylic acid; 2,2-dimethyl-3-(β-chloro-β-trifluoromethyl-vinyl)cyclopropanecarboxylic acid. CAS No. 850227-76-8. Molecular formula: C9H10ClF3O2. Mole weight: 242.62. | |
Cypermethrin Impurity 5 (Mixture of Diastereomers) Quick inquiry Where to buy | Cypermethrin Impurity 5 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C23H20F3NO3. Mole weight: 415.40. | |
Cypermethrin Impurity 6 (Mixture of Diastereomers) Quick inquiry Where to buy | Cypermethrin Impurity 6 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3'-phenoxybenzyl 2, 2-dimethyl-3- (2-chloro-2-trifluoromethylvinyl) cyclopropanecarboxylate; 3-phenoxybenzyl trans-3-[2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylate. Grades: 98%. CAS No. 71698-60-7. Molecular formula: C22H20ClF3O3. Mole weight: 424.84. | |
Cypermethrin Impurity 9 Quick inquiry Where to buy | Cypermethrin Impurity 9 is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Molecular formula: C11H15ClO2. Mole weight: 214.69. | |
Cysteine-penicillamine disulfide Quick inquiry Where to buy | An impurity of Penicillamine which is used as an antirheumatic and as a chelating agent in Wilson's disease. Grades: > 95%. Molecular formula: C8H16N2O4S2. Mole weight: 268.36. | |
Cytidine Diphosphate Ethanolamine (CDPEA) Quick inquiry Where to buy | Grades: > 95%. CAS No. 3038-18-8. Molecular formula: C11H20N4O11P2. Mole weight: 446.25. | |
d2-Cefteram Quick inquiry Where to buy | Cefteram metabolite. 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; T 2525A. Grades: > 95%. CAS No. 104691-34-1. Molecular formula: C16H17N9O5S2. Mole weight: 479.5. | |
Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt Quick inquiry Where to buy | Dabigatran Acyl-β-D-Glucuronide Trifluoroacetic Acid Salt is the major metabolite of Dabigatran in humans. Four isomeric acylglucuronides of Dabigatran were isolated and purified from urine of dosed rhesus monkeys. NMR analysis confirmed the structures of the four metabolites as the 1-O-acylglucuronide (β anomer) and the 2-O-, 3-O-, and 4-O-acylglucuronides (α and β anomers). Synonyms: N-[[2-[[[4- (Aminoiminomethyl) phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β -alanine β-D-Glucopyranuronosyl Ester Trifluoroacetic Acid Salt. Grades: ~80%. Molecular formula: C31H33N7O9.x(C2HF3O2). Mole weight: 647.64 + x(114.02). | |
Dabigatran Impurity 10 Quick inquiry Where to buy | Dabigatran Impurity 10 is an impurity ofDabigatran, an efficacious medicinal entity renowned for thwarting blood clots and treating stroke-related perils in patients grappling with atrial fibrillation. Grades: > 95%. CAS No. 1422435-37-7. Molecular formula: C21H25ClN4O3. Mole weight: 416.91. | |
Dabigatran Impurity 11 Quick inquiry Where to buy | Dabigatran Impurity 11 is an impurity of Dabigatran, a widely administered anticoagulant agent treating the potential for thrombus genesand heightening cerebral infarction vulnerability among individuals afflicted with atrial fibrillation. Grades: > 95%. CAS No. 1422495-93-9. Molecular formula: C29H31N5O5. Mole weight: 529.6. | |
Dabigatran Impurity 12 Quick inquiry Where to buy | Dabigatran Impurity 12 is an impurity of Dabigatran, a revered pharmacological agent efficaciously prescribed for treating strokes and circumventing perilous blood clots besieging patients afflicted with atrial fibrillation. Grades: > 95%. CAS No. 1422435-35-5. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
Dabigatran Impurity 13 Quick inquiry Where to buy | N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine. Grades: > 95%. CAS No. 1408238-37-8. Molecular formula: C32H36N6O6. Mole weight: 600.66. | |
Dabigatran Impurity 14 Quick inquiry Where to buy | Cas No. 429659-01-8. | |
Dabigatran Impurity 15 Quick inquiry Where to buy | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Synonyms: 2-Methylpentyl Chloroformate; Carbonochloridic Acid 2-Methylpentyl Ester. Grades: > 95%. CAS No. 265659-61-8. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Dabigatran Impurity 21 Quick inquiry Where to buy | Dabigatran Impurity 21 is an impurity of Dabigatran, a pharmaceutical agent in treating thromboembolic disorders such as deep vein thrombosand pulmonary embolism. Synonyms: 265659-62-9; 2-Hexyl Chloroformate; CHLOROCARBONIC ACID-(1-METHYL-PENTYL ESTER); Dabigatran Impurity 21; MFCD30538019. Grades: > 95%. CAS No. 265659-62-9. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Dabigatran Impurity 22 Quick inquiry Where to buy | 3-Hexyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate, a nonpeptide and direct thrombin inhibitor. Synonyms: 3-Hexyl Chloroformate; Carbonochloridic Acid 1-Ethylbutyl Ester; Hexan-3-yl Carbonochloridate. Grades: > 95%. CAS No. 58906-62-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Dabigatran Impurity 23 Quick inquiry Where to buy | Dabigatran Impurity 23 is an impurity of Dabigatran medication. Dabigatran is a therapeutic agent, targeting the formidable menace of blood clots and stroke in individuals beset by atrial fibrillation. Grades: > 95%. CAS No. 1637238-96-0. Molecular formula: C37H41N9O4. Mole weight: 675.8. | |
Dabigatran Impurity 8 Quick inquiry Where to buy | N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine ethyl ester can be used as reference standards and markers. It can also be employed to analyze dabigatran eterxilate, dabigatran eterxilate mesylate, and its degraded products by various HPLC methods. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine Ethyl Ester. Grades: > 95%. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. | |
Dabigatran Impurity 9 HCl Quick inquiry Where to buy | Dabigatran Impurity 9 HCl is an impurity of Dabigatran, used for efficacious therapys for medically pressing conditions, namely stroke and venous thromboembolism. Grades: > 95%. Molecular formula: C19H22ClN5O2. Mole weight: 387.87. | |
Dabigatran impurity D Quick inquiry Where to buy | O-Butyl Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Butyl Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [ [ (Butoxycarbonyl) amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinylβ -alanine Ethyl Ester. Grades: > 95%. CAS No. 1416446-43-9. Molecular formula: C32H37N7O5. Mole weight: 599.68. | |
Dabigatran Impurity F Quick inquiry Where to buy | O-Octyl Dabigatrian Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Octyl Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [Imino [ [ (octyloxy) carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 211915-07-0. Molecular formula: C36H45N7O5. Mole weight: 655.79. | |
Dabigatran Impurity G Quick inquiry Where to buy | Cas No. 1610758-22-9. | |
Dabigatran impurity I Quick inquiry Where to buy | Cas No. 211915-84-3. | |
Dabigatran Impurity M Quick inquiry Where to buy | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran Carboxamide Ethyl Ester. Grades: > 95%. CAS No. 1422435-41-3. Molecular formula: C27H28N6O4. Mole weight: 500.55. | |
Dabigatran impurity P Quick inquiry Where to buy | Cas No. 212322-56-0. | |
D-alpha-Tocopherol Succinate Quick inquiry Where to buy | D-alpha-Tocopherol Succinate is the salt form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Vitamin E succinate; Alpha-Tocopheryl succinate; D-; 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid. Grades: 95%. CAS No. 4345-3-3. Molecular formula: C33H54O5. Mole weight: 530.79. | |
D-Asparaginol Quick inquiry Where to buy | Synonyms: Moxifloxacin Impurity 52. Grades: >95% by HPLC. CAS No. 41928-40-9. Molecular formula: C4H10N2O2. Mole weight: 118.13. | |
Dealkyl Atazanavir Quick inquiry Where to buy | An impurity of Atazanavir. Synonyms: (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester. Grades: > 95%. CAS No. 1192224-24-0. Molecular formula: C26H43N5O7. Mole weight: 537.66. | |
Debenzoic Acid Bromotelmisartan Quick inquiry Where to buy | Debenzoic Acid Bromotelmisartan is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 3'-(4-Bromobenzyl)-1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo[d]imidazole; 1'-[(4-Bromophenyl)methyl]-1,4'-dimethyl-2'-propyl-2,6'-bi-1H-benzimidazole; Debenzoic Acid Bromo Telmisartan. Grades: 98%. CAS No. 1004548-55-3. Molecular formula: C26H25BrN4. Mole weight: 473.41. | |
Debutyldronedarone Quick inquiry Where to buy | Debutyldronedarone is a metabolite of Dronedarone, which is a medication mainly for the indication of cardiac arrhythmias. Uses: A metabolite of dronedarone (d679445). Synonyms: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride; SR 35021. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. | |
Defluoro Atorvastatin Quick inquiry Where to buy | Cas No. 433289-84-0. | |
Defluoro Fosaprepitant Dimeglumine Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
Dehydro Azelnidipine Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 918659-10-6. Molecular formula: C33H32N4O6. Mole weight: 580.65. | |
Dehydro Barnidipine Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 172331-68-9. Molecular formula: C27H27N3O6. Mole weight: 489.53. | |
Dehydro Benidipine Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 118935-44-7. Molecular formula: C28H29N3O6. Mole weight: 503.56. | |
Dehydro isradipine Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.38. | |
Dehydro Isradipine HCl Quick inquiry Where to buy | 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. Grades: > 95%. Molecular formula: C19H20ClN3O5. Mole weight: 405.84. | |
Dehydro Isradipine Lactone Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 1076199-91-1. Molecular formula: C18H15N3O5. Mole weight: 353.34. | |
Dehydro Loratadine Isomer A Quick inquiry Where to buy | Dehydro Loratadine Isomer A is an impurity of loratadine, which is a nonsedating-type histamine H1-receptor. Synonyms: (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Grades: > 95%. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) Quick inquiry Where to buy | Dehydro Loratadine Isomer A (Mixture of cis and trans Isomers) is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: ethyl (E)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate and ethyl (Z)-4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate. Molecular formula: C44H42Cl2N4O4. Mole weight: 761.73. | |
Dehydro Olmesartan Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 172875-98-8. Molecular formula: C24H24N6O. Mole weight: 428.5. | |
Dehydro Rifaximin Quick inquiry Where to buy | Cas No. 80621-76-7. | |
Dehydroritonavir (M-9) Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 1156504-13-0. Molecular formula: C37H46N6O5S2. Mole weight: 718.94. | |
Dehydro Tizanidine Quick inquiry Where to buy | 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 Warfarin Quick inquiry Where to buy | 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. | |
De-(L-Asn)-L-Gln Vancomycin B Quick inquiry Where to buy | 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. | |
Delta-2-Cefetamet Pivoxil Quick inquiry Where to buy | ?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. Grades: > 95%. CAS No. 126617-54-7. Molecular formula: C20H25N5O7S2. Mole weight: 511.58. | |
δ-2-Cefodizime Quick inquiry Where to buy | δ-2-Cefodizime is a derivative of Cefodizime, a third generation cephalosporin with a broad spectrum of antibacterial activity. Cefodizime maybe useful in the treatment of otitis media, sinusitis and gynaecological infections, and for the prophylaxis or treatment of surgical infections. Synonyms: [6R-[6α , 7β (Z)]]-7-[[ (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[[[5- (carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid; THR 221B. Grades: > 95%. CAS No. 120533-30-4. Molecular formula: C20H20N6O7S4. Mole weight: 584.67. | |
Delta-2-Cefteram Pivoxil Quick inquiry Where to buy | 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. Grades: > 95%. CAS No. 104712-44-9. Molecular formula: C22H27N9O7S2. Mole weight: 593.64. | |
delta(3)-Cefotiam Quick inquiry Where to buy | 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-. Grades: > 95%. CAS No. 142182-63-6. Molecular formula: C18H23N9O4S3. Mole weight: 525.63. | |
Δ4-Abiraterone Quick inquiry Where to buy | Δ4-Abiraterone (D4A) is an active metabolite of the CYP17A1 inhibitor abiraterone (Item No. 9002768).1 D4A is an androgen receptor antagonist (IC50 = 5.3 nM) that reduces expression of the androgen receptor target genes PSA, TMPRSS2, and FKBP5 in LNCaP, LAPC4, and C4-2 cell lines. It inhibits the cytochrome P450 (CYP) isoform CYP17A1 by 66.5% when used at a concentration of 1 nM. D4A (10 μM) also blocks SRD5A conversion of Δ4-androstenedione to 5α-androstanedione in LAPC4 cells. In vivo, D4A delays tumor progression in a VCaP mouse xenograft model and increases progression-free survival in a C4-2 mouse xenograft model. Synonyms: CB 7627; D4A. Grades: ≥98%. CAS No. 154229-21-7. Molecular formula: C24H29NO. Mole weight: 347.49. |