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 | |
|---|---|---|
| Dipyridamole Impurity C | Dipyridamole impurity. Synonyms: 2,2'-[(6-Chloro-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 54093-92-4. Molecular formula: C20H30ClN7O2. Mole weight: 435.96. |  |
| Dipyridamole Impurity D | Dipyridamole impurity. Synonyms: 2,2'-[[6-[(2-Hydroxyethyl)amino]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl]imino]bisethanol. Grades: > 95%. CAS No. 1176886-12-6. Molecular formula: C22H36N8O3. Mole weight: 460.57. | |
| Dipyridamole Impurity F | Dipyridamole impurity. Synonyms: 2,6-Di[di(2-hydroxyethyl)amino]-4-(2-hydroxyethyl)amino-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 60286-30-8. Molecular formula: C21H36N8O5. Mole weight: 480.56. | |
| Di-tert-butyl Ether | Synonyms: (tert-C4H9)2O; 1,1'-Oxybis(1,1-dimethylethane); 2,2'-Oxybis-2-methyl-propane; 2-tert-Butoxy-2-methylpropane; 2-tert-butoxy-2-methyl-propane; Bis(1,1-dimethylethyl)ether; Bis1,1-dimethylethylether; Propane, 2,2'-oxybis*2-methyl-. Grades: > 95%. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| Dithio-Desethyl Carbodenafil | Cas No. 1610830-81-3. | |
| Dithio-Desmethyl Carbodenafil | Cas No. 1333233-46-7. | |
| DL-9-hydroxy-alpha-Tocopherone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| DL-alpha-Tocopherol | One of the impurities of Vitamin E, which has been found to be antioxidant and fat-soluble. It is essential for the formation of biological membranes. Synonyms: 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-Chromanol; (±)-α-Tocopherol; 2,5,7,8-Tetramethyl-2(4',8',12'-trimethyltridecyl)chroman-6-ol; 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol; all-rac-α-Tocopherol; Vitamim E; Vitamim E Alcohol. Grades: ≥95%. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| DL-alpha-Tocopherylquinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Eutrophyl; vitamin E quinone; p-Benzoquinone, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| DL-Glutaryl Carnitine | Synonyms: 1-Propanaminium, 3-carboxy-2-(4-carboxy-1-oxobutoxy)?-N,?N,?N-trimethyl-, inner salt, (2R)?-. Grades: > 95%. CAS No. 102636-82-8. Molecular formula: C12H21NO6. Mole weight: 275.3. | |
| DL-Moxifloxacin | Moxifloxacin, a fourth-generation synthetic fluoroquinolone antibacterial agent used to treat a number of infections, including: respiratory tract infections, cellulitis, anthrax, intraabdominal infections, endocarditis, meningitis, and tuberculosis. Synonyms: (Rac)-Moxifloxacin; CID 4259; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid; (1R,6S)-trans-Moxifloxacin; 1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 158060-78-7; 1-Cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-; 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-. CAS No. 354812-41-2. Molecular formula: C21H24FN3O4. Mole weight: 401.438. | |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| DM-21826 | Cas No. 137973-76-3. | |
| DM-4104 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 3. CAS No. 1587638-01-4. Molecular formula: C26H27ClN2O4. Mole weight: 466.97. | |
| DM-4105 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 4. CAS No. 1587638-02-5. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. | |
| Docetaxel Trihydrate | Docetaxel is a cytotoxic agent, which is related to its ability to promote the formation of microtubule bundles and induce sustained mitotic arrest, followed by apoptosis of mitotically arrested cells or permanent mitotic block. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Deriv.; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-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-ylester-β-[[(1, 1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; (αR,βS)-(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-ylester-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel trihydrate; 4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate--water (1/3); Docetaxel (USP) RP56976 (NSC 628503) Trihydrate; RP 56976 (NSC-628503) Trihydrate; RP-56976 (NSC628503) Trihydrate. Grades: 98%. CAS No. 148408-66-6. Molecular formula: C43H53NO14.3(H2O). Mole weight: 861.92. | |
| Doxepin | Doxepin is a tricyclic antidepressant. Uses: Adrenergic uptake inhibitors; anti-anxiety agents; antidepressive agents, tricyclic; antipruritics. Synonyms: (E/Z)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-N,N-dimethylpropan-1-amine. Grades: > 95%. CAS No. 1668-19-5. Molecular formula: C19H21NO. Mole weight: 279.38. | |
| Doxepin EP Impurity B | An impurity in the synthesis of Doxepin. Synonyms: (11RS)-11-[3-(Dimethylamino)propyl]-6,11-dihydrodibenz[b,e]oxepin-11-ol. Grades: > 95%. CAS No. 4504-88-5. Molecular formula: C19H23NO2. Mole weight: 297.39. | |
| Doxepin related compound A | Doxepin intermediate. A photodecomposition product of Doxepin. Synonyms: 6,11-Dihydrodibenz[b,e]oxepin-11-one; Dibenz[b,e]oxepin-11(6H)-one. Grades: > 95%. CAS No. 4504-87-4. Molecular formula: C14H10O2. Mole weight: 210.23. | |
| Doxepin related compound C | Doxepin impurity. Synonyms: (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N-methyl-1-propanamine Hydrochloride; cis-N-methyl-dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4504-96-5. Molecular formula: C18H19NO·HCl. Mole weight: 301.81. | |
| D-Pemetrexed Dimethyl Diester | D-Pemetrexed dimethyl diester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grades: 98%. CAS No. 1391068-12-4. Molecular formula: C22H25N5O6. Mole weight: 455.46. | |
| D-Pemetrexed Hydrate | D-Pemetrexed Hydrate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Molecular formula: C20H23N5O7. Mole weight: 445.42. | |
| D-Proline methyl ester | Synonyms: (R)-2-(Methoxycarbonyl)pyrrolidine; (R)-Methyl pyrrolidine-2-carboxylate; (R)-Proline methyl ester; (R)-Pyrrolidine-2-carboxylic Acid Methyl Ester; (R)-Pyrrolidine-2-carboxylic Acid Methyl Ester; Methyl (R)-pyrrolidine-2-carboxylate; Methyl D-Prolinate. Grades: >98%. CAS No. 43041-12-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| Dronedarone Hydrochloride Impurity B | N-Mesyldronedarone is an impurity of Dronedarone. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-N-(methylsulfonyl)-methanesulfonamide. Grades: > 95%. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2. Mole weight: 634.85. | |
| Dronedarone Impurity 1 | Dronedarone Impurity. Synonyms: SCHEMBL9485915; (5-?Amino-?2-?butyl-?3-?benzofuranyl) ?[4-?[3-? (butylamino) ?propoxy]?phenyl]?methanone; 141626-26-8. Grades: > 95%. CAS No. 141626-26-8. Molecular formula: C26H34N2O3. Mole weight: 422.57. | |
| Duloxetine EP Impurity A | Duloxetine HCl R-Isomer. Uses: Analgesics. Synonyms: (3R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine HCl. Grades: > 95%. CAS No. 910138-96-4. Molecular formula: C18H19NOS·HCl. Mole weight: 333.882. | |
| Duloxetine EP Impurity C HBr | Duloxetine Impurity. Grades: > 95%. CAS No. 949096-01-9. Molecular formula: C18H19NOS·HBr. Mole weight: 378.333. | |
| Duloxetine EP Impurity E | An impurity of the antidepressant Duloxetine. Synonyms: 1-(3-(Methylamino)thiophen-2-yl)propyl)naphthalen-2-ol. Grades: > 95%. CAS No. 1346599-09-4. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| Duloxetine EP Impurity F (Duloxetine 3-Acetyl) HCl | An isomeric impurity of the antidepressant Duloxetine. Synonyms: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine Hydrochloride. Grades: > 95%. CAS No. 1104890-90-5. Molecular formula: C18H19NOS·HCl. Mole weight: 333.88. | |
| Duloxetine HCl | Cas No. 136434-34-9. | |
| Duloxetine Impurity A | A degradation product of Duloxetine. Synonyms: N-Methyl-N-[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]carbamic Acid Phenyl Ester. Grades: > 95%. CAS No. 947686-09-1. Molecular formula: C25H23NO3S. Mole weight: 417.52. | |
| Duloxetine impurity (alpha-hydroxy) | Duloxetine impurity. Grades: > 95%. CAS No. 940291-11-2. Molecular formula: C18H19NOS. Mole weight: 297.42. | |
| Duloxetine N-methyl Impurity | A duloxetine impurity. Synonyms: (S)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Ethanedioate; (γS)-N,N-Dimethyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine Ethanedioate. Grades: > 95%. CAS No. 132335-47-8. Molecular formula: C19H21NOS·C2H2O4. Mole weight: 401.48. | |
| Duloxetine Related Compound H | An impurity of Duloxetine hydrochloride. Synonyms: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: > 95%. CAS No. 199191-66-7. Molecular formula: C22H23NO4S. Mole weight: 397.5. | |
| (E)-1-(2-Aminoethylidene)-6-methoxyindan | (E)-1-(2-Aminoethylidene)-6-methoxyindan is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine; (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethanamine. CAS No. 178676-73-8. Molecular formula: C12H15NO. Mole weight: 189.25. | |
| (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine | (E)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene)ethylamine is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: 2-[(8E)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-ylidene]ethan-1-amine; 2-[(E)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ylidene]ethylamine. Grades: >95%. CAS No. 196597-61-2. Molecular formula: C13H15NO. Mole weight: 201.26. | |
| (E)-Cefdinir | Cefdinir impurity. The E-isomer of Cefdinir. Synonyms: (6R, 7R)-7-[[ (2E)- (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: > 95%. CAS No. 178601-88-2. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| (E)-Cefdinir Trifluoroacetic Acid Salt Hydrate | (E)-Cefdinir Trifluoroacetic Acid Salt Hydrate is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R, 7R)-7-[[ (2E)- (2-Amino-4-thiazolyl) (hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Trifluoroacetic Acid Salt Hydrate; Cefdinir EP Impurity R Trifluoroacetic Acid Salt Hydrate. Molecular formula: C14H13N5O5S2.xC2HF3O2.xH2O. Mole weight: 395.41 (free base). | |
| (E)-Cefetamet Pivoxil | The E-isomer of Cefetamet Pivoxil. Synonyms: (6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-methyl -8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (2,2-Dimethyl-1- oxopropoxy)methyl Ester Hydrochloride. Grades: > 95%. CAS No. 1705612-82-3. Molecular formula: C20H25N5O7S2. Mole weight: 511.58. | |
| (E)-Cefodizime | an isomer of cefodizime. Uses: Anti-bacterial agents. Synonyms: Cefodizime; 69739-16-8; Cefodizima; Cefodizimum; CDZM; CEFODIZIME DISODIUM; HR 221; HR-221; Neucef; CHEBI:63214; HR 221 [AS SODIUM]; THR 221 [AS SODIUM]; Z31298J4HQ; Cefodizime (INN); (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Modivid; S 77 1221 B [AS SODIUM]; THR-221; CEFODIZIME [INN]; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[ (2Z)- (2-amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[[[5- (carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-, (6R,7R)-; 7-[[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefodizime Sodium [JAN]. Grades: > 95%. CAS No. 97180-26-2. Molecular formula: C20H20N6O7S4. Mole weight: 584.67. | |
| (E)-Ceftibuten Dihydrate | isomer of ceftibuten. Synonyms: [6R-[6α,7β(E)]]-7-[[2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Dihydrate. Grades: > 95%. CAS No. 97519-40-9. Molecular formula: C15H14N4O6S2. Mole weight: 410.43. | |
| E-Ceftizoxime Sodium Salt | an impurity of ceftizoxime. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[ (2-amino-4-thiazolyl)? (methoxyimino)?acetyl]?amino]?-8-oxo-, monosodium salt, [6R-[6α,?7β(E)?]?]?- (9CI). Grades: > 95%. CAS No. 97164-53-9. Molecular formula: C13H12N5O5S2. Na. Mole weight: 382.40 22.99. | |
| Edaravone Impurity IV | Edaravone Impurity IV is an impurity of Edaravone, which is a potent free radical scavenger used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: Bispyrazolone; 2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-diphenyl-[4,4'-Bi-3H-pyrazole]-3,3'-dione; 3,3'-Dimethyl-1,1'-diphenyl-[4,4'-bi-2-pyrazoline]-5,5'-dione; 4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone); NSC 37393; NSC 401001; Edaravone dimer; 3-Methyl-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one. Grades: ≥95%. CAS No. 7477-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.38. | |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| Edoxaban Impurity 17 | Edoxaban impurity. Synonyms: tert-butyl N-[(1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl]carbamate; Edoxaban Impurity 17; tert-Butyl ((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate; MFCD29037447; SCHEMBL10015599; AMY35572; AKOS025396261; AC-30638; AS-52754; CS-0048040; P15584; tert-Butyl((1R,2R,5S)-5-(dimethylcarbamoyl)-2-hydroxycyclohexyl)carbamate. Grades: > 95%. CAS No. 929693-30-1. Molecular formula: C14H26N2O4. Mole weight: 286.37. | |
| (E)-Doxepin HCl | (E)-Doxepin Hydrochloride is an isomer of Doxepin Hydrochloride. Uses: Histamine antagonists. Synonyms: (3E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride; (E)-3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine Hydrochloride; (E)-N,N-dimethyl-Dibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 4698-39-9. Molecular formula: C19H22ClNO. Mole weight: 315.84. | |
| (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate | (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Dehydro Loratadine Isomer A. Grades: 95%. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Emtricitabine Glycosamine | Emtricitabine Glycosamine is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Molecular formula: C20H30FN3O13S. Mole weight: 571.53. | |
| (E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide | (E)-N-[2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the preparation of ramelteon. Synonyms: N-[(2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)ethyl]propanamide. Grades: >95%. CAS No. 196597-82-7. Molecular formula: C15H19NO2. Mole weight: 245.32. | |
| Enalapril Acyl Glucuronide | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S,3S,4S,5R,6S)-6-(((S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C26H36N2O11. Mole weight: 552.58. | |
| Enalaprilat | Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: Enalaprilic Acid; N-[(1S)-1-(Carboxy)-3-phenylpropyl]-L-alanyl]-L-proline Dihydrate; Enalapril maleate impurity C. Grades: > 95%. CAS No. 76420-72-9. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Acyl Glucuronide | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S, 3S, 4S, 5R, 6S) -6- ( ( (S) -1- ( (S) -2- ( ( (S) -1-Carboxy-3-phenylpropyl) amino) propanoyl) pyrrolidine-2-carbonyl) oxy) -3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C24H32N2O11. Mole weight: 524.53. | |
| Enalaprilat Dehydrate EP Impurity A | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-2-(((S)-1-carboxyethyl)amino)-4-phenylbutanoic acid. Grades: > 95%. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Enalaprilat Dehydrate EP Impurity B | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl) pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity C | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity D | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40. | |
| Enalaprilat Dehydrate EP Impurity E | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-1-((S)-1-((S)-2-(((S)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid. Grades: > 95%. Molecular formula: C23H31N3O6. Mole weight: 445.52. | |
| Enalaprilat Dehydrate EP Impurity F | An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-ethyl 2-(((S)-3-hydroxybut-3-en-2-yl)amino)-4-phenylbutanoate. Grades: > 95%. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Enalaprilat N-Glucuronide | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S) -1- ( (S) -2- ( ( (2R, 3R, 4S, 5S, 6S) -6-Carboxy-3, 4, 5-trihydroxytetrahydro-2H-pyran-2-yl) ( (S) -1-carboxy-3-phenylpropyl) amino) propanoyl) pyrrolidine-2-carboxylic Acid. Grades: > 95%. Molecular formula: C24H32N2O11. Mole weight: 524.53. | |
| Enalapril EP Impurity A (SSR) | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (R,S,S)-Enalapril Maleate.N-[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. Grades: > 95%. CAS No. 1356932-13-2. Molecular formula: C20H28N2O5. Mole weight: 376.46. | |
| Enalapril EP Impurity B | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: Trandolapril ECPPA Impurity ; Ramipril EP Impurity F ; (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino] propanoic acid. Grades: > 95%. CAS No. 82717-96-2. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Enalapril EP Impurity E Maleate | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S) -1- [ (2S) -2- [ [ (1S) -3-Phenyl-1- [ (2-phenylethoxy) carbonyl] propyl] amino] propanoyl] pyrrolidine-2-carboxylic acid Maleate. Grades: > 95%. Molecular formula: C26H32N2O5. C4H4O4. Mole weight: 452.56 116.07. | |
| Enalapril EP Impurity F | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S)-1-[(2S)-2-[[(1S)-1-(Butoxycarbonyl)-3- phenylpropyl] amino] propanoyl] pyrrolidine-2-carboxylic acid hydrochloride. Grades: > 95%. CAS No. 76420-77-4. Molecular formula: C22H32N2O5. Mole weight: 404.51. | |
| Enalapril EP Impurity H | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (2S)-1-[(2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl] amino]propanoyl]pyrrolidine-2-carboxylic acid ; C20H34N2O5. Grades: > 95%. Molecular formula: C20H34N2O5. Mole weight: 382.50. | |
| Enalapril N-Glucuronide | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-1-((S)-2-(((2R,3R,4S,5S,6S)-6-Carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carboxylic Acid. Grades: > 95%. Molecular formula: C26H36N2O11. Mole weight: 552.58. | |
| ent-Aprepitant | A metabolite of Aprepitant. Synonyms: Aprepitant EP Impurity D; (1S,2S,3R-Aprepitant ; ent-Aprepitant ; 3-[[(2S,3R)-2-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluoro phenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. CAS No. 172822-29-6. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| ent-Benazepril | ent-Benazepril is the enantiomer of Benazopril and a less potent antihypertensive. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3R)-; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; Benazepril, (R,R)-; 2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid; (R,R)-Benazepril; CGP-42456A; 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (R-(R*,R*))-; Benazepril Related Compound A. Grades: ≥95%. CAS No. 131064-75-0. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| ent-Defluoro Aprepitant | ent-Defluoro Aprepitant is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C23H22F6N4O3. Mole weight: 516.44. | |
| ent-Defluoro Fosaprepitant Dimeglumine | Grades: > 95%. Molecular formula: C37H57F6N6O16P. Mole weight: 986.87. | |
| Entecavir Glucuronide | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir 3''-O-β-D-Glucuronide; 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one 3''-O-β-D-Glucuronide. Grades: > 95%. Molecular formula: C18H23N5O9. Mole weight: 453.41. | |
Our database is helping our users find suppliers everyday.
