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| Product | Description | |
|---|---|---|
| Teprenone Impurity 12 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5E,9Z,13E)-Teprenone; (E,Z,E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. Molecular formula: C23H38O. Mole weight: 330.56. |  |
| Teprenone Impurity 2 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 3 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 4 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5Z,9Z,13E)-Geranylgeranylacetone; (Z,Z,E)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. CAS No. 3879-24-1. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone Impurity 5 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Synonyms: (5Z,9Z,13Z)-Geranylgeranylacetone; (Z,Z,Z)-6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one. Grades: > 95%. CAS No. 3796-67-6. Molecular formula: C23H38O. Mole weight: 330.56. | |
| Teprenone Impurity 6 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 7 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C22H36O. Mole weight: 316.53. | |
| Teprenone Impurity 8 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Teprenone Impurity 9 | One impurity of Teprenone, which could be used as an anti-ulcerative agent and has been found to induce the expression of HSP70, HSPB8, and HSPB1. Grades: > 95%. Molecular formula: C23H38O2. Mole weight: 346.56. | |
| Terazosin HCl | Cas No. 63074-08-8. | |
| Terazosin Impurity B | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 6,7-Dimethoxy-2-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)quinazolin-4(1H)-one; 6,?7-Dimethoxy-2-[4-[(tetrahydro-2-furanyl)?carbonyl]?-1-piperazinyl]?-4(3H)?-quinazolinone. Grades: > 95%. CAS No. 1177261-73-2. Molecular formula: C19H24N4O5. Mole weight: 388.43. | |
| Terazosin Impurity F | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-5-hydroxy-1-pentanone. Grades: > 95%. CAS No. 109678-71-9. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Terazosin Impurity G | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone; 1-(4-Amino-6-hydroxy-7-methoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine. Grades: > 95%. CAS No. 105356-89-6. Molecular formula: C18H23N5O4. Mole weight: 373.42. | |
| Terazosin Impurity H | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone; 1-(4-Amino-7-hydroxy-6-methoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine. Grades: > 95%. CAS No. 105356-90-9. Molecular formula: C18H23N5O4. Mole weight: 373.42. | |
| Terazosin Impurity I | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(5S)-tetrahydro-5-methyl-2-furanyl]methanone. Grades: > 95%. CAS No. 1177261-85-6. Molecular formula: C20H27N5O4. Mole weight: 401.47. | |
| Terazosin Impurity J | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergicblocker. Synonyms: 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: > 95%. CAS No. 152551-75-2. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Terbinafine Dimer Impurity DiHCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine. Grades: > 95%. CAS No. 934365-23-8. Molecular formula: C36H40N2. 2HCl. Mole weight: 573.64. | |
| Terbinafine Impurity B HCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: cis-Terbinafine Hydrochloride; N-[(2Z)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine Hydrochloride. Grades: > 95%. CAS No. 176168-78-8. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
| Terbinafine Impurity C | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine; USP Terbinafine Related Compound C. Grades: > 95%. CAS No. 187540-01-8. Molecular formula: C21H25N. Mole weight: 291.44. | |
| Terbinafine Impurity D | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine; USP Terbinafine Related Compound D. Grades: > 95%. CAS No. 151222-50-3. Molecular formula: C22H27N. Mole weight: 305.47. | |
| Terbinafine Impurity F HCl | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-N,6,6-Trimethyl-N-(naphthalen-2-ylmethyl)hept-2-en-4-yn-1-amine HCl. Grades: > 95%. Molecular formula: C21H25N. HCl. Mole weight: 327.89. | |
| Terbinafine Related Compound 1 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: Methyl(4-methylnaphthalen-1-ylmethyl)amine; N,4-Dimethyl-1-naphthalenemethanamine. Grades: > 95%. CAS No. 98978-50-8. Molecular formula: C13H15N. Mole weight: 185.27. | |
| Terbinafine Related Compound 3 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (2Z)-1-Chloro-6,6-dimethyl-2-hepten-4-yne. Grades: > 95%. CAS No. 635708-74-6. Molecular formula: C9H13Cl. Mole weight: 156.66. | |
| Terbinafine Related Compound 4 | One impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: (E)-6,6-Dimethylhept-2-en-4-yn-1-ol; (2E)-6,6-Dimethyl-2-hepten-4-yn-1-ol. Grades: > 95%. CAS No. 173200-56-1. Molecular formula: C9H14O. Mole weight: 138.21. | |
| Terbutaline acetate hydrate | Terbutaline acetate hydrate is an impurity of Terbutaline. Terbutaline is a fast-acting bronchodilator as well as a β2 adrenergic receptor agonist used to treat asthma and premature labor. Synonyms: 5-(2-tert-Butylamino-1-hydroxyethyl)-benzene-1,3-diol acetate hydrate. Molecular formula: C14H24NO6. Mole weight: 302.34. | |
| Terbutaline Impurity 2 HCl | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: 1-(3,5-Dihydroxyphenyl)-2-[methyl(phenylmethyl)amino]-ethanone Hydrochloride. Grades: > 95%. CAS No. 857432-92-9. Molecular formula: C16H17NO3. HCl. Mole weight: 307.78. | |
| Terbutaline Impurity B Sulphate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: 2-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-4,6,8-Isoquinolinetriol Hemisulfate. Grades: > 95%. CAS No. 153657-83-1. Molecular formula: C13H19NO3. 0.5H2O4S. Mole weight: 286.34. | |
| Terbutaline Impurity C | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride. Grades: > 95%. CAS No. 1246815-70-2. Molecular formula: C12H17NO3. HCl. Mole weight: 259.73. | |
| Terbutaline Impurity D HBr | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: 1- (3, 5-Dihydroxyphenyl)-2-[ (1, 1-dimethylethyl) (phenylmethyl)amino]ethanone Hydrobromide. Grades: > 95%. CAS No. 94109-61-2. Molecular formula: C19H23NO3. HBr. Mole weight: 394.30. | |
| Terbutaline Impurity HCl 1 | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-(3,4-dihydroxyphenyl)-2-[methyl(phenylmethyl)amino]-, hydrochloride (1:1). Grades: > 95%. CAS No. 317351-39-6. Molecular formula: C16H17NO3 HCl. Mole weight: 307.78. | |
| Terbutaline Sulfate | Terbutaline Sulfate is a selective β2-adrenergic receptor agonist with IC50 of 53 nM, used as a "reliever" inhaler in the management of asthma symptoms and as a tocolytic (anti-contraction medication) to delay preterm labor for up to 48 hours. Uses: Bronchodilator agents. Synonyms: Terbulin. Grades: >98%. CAS No. 23031-32-5. Molecular formula: C24H38N2O6.H2O4S. Mole weight: 548.65. | |
| Terconazole Impurity 1 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.47. | |
| Terconazole Impurity 2 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C24H29Cl2N5O3. Mole weight: 506.44. | |
| Terconazole Impurity 3 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C26H31Cl2N5O4. Mole weight: 548.47. | |
| Terconazole Impurity 4 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C16H26N2O3. Mole weight: 294.40. | |
| Terconazole Impurity 5 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: 1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone; 2',4'-Dichloro-2-(1,2,4 triazol-1yl)acetophenone. Grades: > 95%. CAS No. 58905-16-1. Molecular formula: C10H7Cl2N3O. Mole weight: 256.09. | |
| Terconazole Impurity 6 | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: 1-ISOPROPYL-4-(4-HYDROXYPHENYL)PIPERAZINE; p-[4-isopropyl-1-piperazinyl]phenol. Grades: > 95%. CAS No. 67914-97-0. Molecular formula: C13H20N2O. Mole weight: 220.32. | |
| Terconazole Impurity A | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: rel-(2S,4S)-Terconazole; rel-1-[4-[[(2R,4R)-2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-piperazine. Grades: > 95%. CAS No. 1486497-66-8. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.47. | |
| Terconazole Impurity B | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Synonyms: N4-Triazolyl Terconazole. Grades: > 95%. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.47. | |
| Terfenadine | Terfenadine is a potent open-channel blocker of hERG (IC50=204 nM), formerly used for the treatment of allergic conditions. Uses: Nonsedating-type histamine h1-receptor antagonist. antihistaminic. Synonyms: BRN 5857899; BRN5857899; BRN-5857899; Terfenadine; Seldane; Terfen1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol. Grades: ≥98%. CAS No. 50679-08-8. Molecular formula: C32H41NO2. Mole weight: 471.67. | |
| Terfenadine EP Impuity C | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Synonyms: Terfenadine N-Oxide; α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol 1-Oxide. Grades: > 95%. CAS No. 634901-83-0. Molecular formula: C32H41NO3. Mole weight: 487.69. | |
| Terfenadine EP Impuity D | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Grades: > 95%. Molecular formula: C32H39NO. Mole weight: 453.67. | |
| Terfenadine EP Impuity F | One impurity of Terfenading, which is a nonsedating-type histamine H1-receptor antagonisst and could be used as as antihistaminic agent. Grades: > 95%. Molecular formula: C32H37N. Mole weight: 435.66. | |
| Terlipressin Acetate | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Synonyms: Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (1:x); Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (salt); H-Gly-Gly-Gly-L-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.C2H4O2; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide acetate. Grades: ≥95%. CAS No. 914453-96-6. Molecular formula: C52H74N16O15S2.xC2H4O2. Mole weight: 1227.38 (free base). | |
| Ternidazole Hydrochloride | The hydrochloride salt form of Ternidazole, which is an imidazole derivative and could probably be effective as an antibiotics. Synonyms: 1-(3-Hydroxypropyl)-2-methyl-5-nitro-1H-imidazole hydrochloride; 2-Methyl-5-nitroimidazole-1-propanol hydrochloride. Grades: > 95%. CAS No. 70028-95-4. Molecular formula: C7H11N3O3 HCl. Mole weight: 221.64. | |
| Terpendole I | Terpendole I is a fungal metabolite originally isolated from A. yamanashiensis. It is a weak inhibitor of acyl-coenzyme A:cholesterol acyltransferase (ACAT; IC50=145 μM) and is active against the bacteria B. cereus and B. subtilis (MICs = 100 μg/ml for both) but not S. aureus, P. aeruginosa, or K. pneumoniae (MICs = >200 μg/ml for all) or the fungus C. albicans (MIC = 200 μg/ml). It is also cytotoxic to HeLa cells with an IC50 value of 52.6 μM. Synonyms: Terpendole I; 167612-17-1; (1S, 2R, 5S, 7S, 8R, 9R, 11S, 12S, 15S)-7-(2-hydroxypropan-2-yl)-1, 2-dimethyl-6, 10-dioxa-24-azaheptacyclo[13.10.0.02, 12.05, 11.09, 11.017, 25.018, 23]pentacosa-17(25), 18, 20, 22-tetraene-8, 12-diol; (2S, 3R, 3aR, 4aS, 4bS, 6aS, 12bS, 12cR, 14aS)-3, 3a, 5, 6, 6a, 7, 12, 12b, 12c, 13, 14, 14a-dodecahydro-2-(1-hydroxy-1-methylethyl)-12b, 12c-dimethyl-2H, 4bH-oxireno[4', 4'a]-1-benzopyrano[5', 6':6, 7]indeno[1, 2-b]indole-3, 4b-diol; SCHEMBL20869892. Grades: >95% by HPLC. CAS No. 167612-17-1. Molecular formula: C27H35NO5. Mole weight: 453.57. | |
| Terrelumamide A | Terrelumamide A is a lumazine-containing peptide fungal metabolite that has been found in A. terreus. It increases adiponectin production, a marker of insulin sensitivity, in human bone marrow mesenchymal stem cells (hBM-MSCs; EC50=37.1 μM). Synonyms: Penilumamide E. Grades: >95% by HPLC. CAS No. 1802497-05-7. Molecular formula: C20H20N6O7. Mole weight: 456.41. | |
| tert-Butyl 2- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -2- ( (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) carbamoyl) hydrazinecarboxylate | tert-Butyl 2- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -2- ( (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) carbamoyl) hydrazinecarboxylate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Tert-butyl N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]carbamoyl-[(2S,3S)-2-phenylmethoxypentan-3-yl]amino]carbamate; tert-Butyl 2-((2S,3S)-2-(Benzyloxy)pentan-3-yl)-2-((4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carb; tert-Butyl 2-((2S,3S)-2-(benzyloxy)pentan-3-yl)-2-((4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)carbamoyl)hydrazine-1-carboxylate; DTXSID801100617; 1,1-Dimethylethyl 2- [ (1S, 2S) -1-ethyl-2- (phenylmethoxy) propyl] -2- [ [ [4- [4- (4-hydroxyphenyl) -1-piperazinyl] phenyl] amino] carbonyl] hydrazinecarboxylate. CAS No. 1185745-03-2. Molecular formula: C34H45N5O5. Mole weight: 603.75. | |
| tert-butyl 2-(((Z)-(1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methyl propanoate | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Synonyms: tert-Butyl 2-((((Z)-1-(2-aminothiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoate; 2-Methyl-2-propanyl 2-({(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-3-azetidinyl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoate; Propanoic acid, 2-[[[(1Z)-1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-, 1,1-dimethylethyl ester. Grades: 98%. Molecular formula: C17H25N5O5S. Mole weight: 411.48. | |
| tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | tert-Butyl 3-(Trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester; 7-tert-Butoxycarbonyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazine. CAS No. 877402-43-2. Molecular formula: C11H15F3N4O2. Mole weight: 292.26. | |
| tert-Butyl-7-[4-(4-fluorophenyl)-6-isopropyl-2-mesylaminopyrimidin-5-yl]-(3R,5S)-dihydroxy-(E)-6-heptenoate | An impurity found in Rosuvastatin. Synonyms: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid 1,1-Dimethylethyl Ester; Rosuvastatin tert-Butyl Ester. Grades: 97%. CAS No. 1283766-30-2. Molecular formula: C25H34FN3O6S. Mole weight: 523.62. | |
| tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate | tert-Butyl 8-Oxo-3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 5,6-Dihydro-8-oxo-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 877402-44-3. Molecular formula: C11H13F3N4O3. Mole weight: 306.24. | |
| tert-Butyl Pitavastatin | An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carotid atherosclerosis. Synonyms: tert-Butyl pitavastatin; 586966-54-3; tert-Buthyl Pitavastatin; 615263-53-1; tert-butyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 586966-54-3. Molecular formula: C29H32FNO4. Mole weight: 477.58. | |
| tert-Butyl ((R)-4-Oxo-4-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate | tert-Butyl ((R)-4-Oxo-4-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. CAS No. 2088771-62-2. Molecular formula: C31H31F9N6O4. Mole weight: 722.60. | |
| Tesofensine | Tesofensine is a serotonin-noradrenaline-dopamine reuptake inhibitor (SNDRI), which is being developed for the treatment of obesity. Synonyms: 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, (1R,2R,3S,5S)-; 8-Azabicyclo[3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(ethoxymethyl)-8-methyl-, [1R-(2-endo,3-exo)]-; NS 2330. Grades: 95%. CAS No. 195875-84-4. Molecular formula: C17H23Cl2NO. Mole weight: 328.28. | |
| (-)-Tetrabenazine | (-)-Tetrabenazine is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Uses: Adrenergic uptake inhibitors. Synonyms: (3S,11bS)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; (-)-TBZ; (3S,11bS)-TBZ; (3S,11bS)-Tetrabenazine; (S,S)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: 97%. CAS No. 1026016-84-1. Molecular formula: C19H27NO3. Mole weight: 317.42. | |
| Tetrabenazine N-Oxide | Tetrabenazine N-Oxide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R)-3-Isobutyl-9,10-dimethoxy-2-oxo-1,2,3,4,5,6,7,11b-octahydropyrido[2,1-a]isoquinoline 5-oxide. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| Tetrabenazine Related Impurity 1 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: 1,3,4,6,7,11b-Hexahydro-1-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-1-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 99672-64-7. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) | Tetrabenazine Related Impurity 18 (2R,3S,11bS, D-Val) is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| Tetrabenazine Related Impurity 2 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: (3S,11bR)-3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one. Grades: > 95%. CAS No. 1381929-92-5. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 29 | Tetrabenazine Related Impurity 29 (Tetradehydrotetrabenazine) is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: Tetradehydrotetrabenazine. Molecular formula: C19H23NO3. Mole weight: 313.39. | |
| Tetrabenazine Related Impurity 3 | One impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: 3-Des(2-methylpropyl)-3-n-Butyl Tetrabenazine; 3-Butyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one. Grades: > 95%. CAS No. 19328-35-9. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Tetrabenazine Related Impurity 4 | Tetrabenazine Related Impurity 4 is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| Tetracaine HCl | Cas No. 136-47-0. | |
| Tetracaine Impurity 1 | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C13H19NO3[C2H4O]n. Mole weight: 237.30[44.05]n. | |
| Tetracaine Impurity 2 | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Grades: > 95%. Molecular formula: C24H32N2O4[C2H4O]n. Mole weight: 412.53[44.05]n. | |
| Tetracaine Impurity B | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: 4-(Butylamino)benzoic Acid; p-(Butylamino)-benzoic Acid. Grades: > 95%. CAS No. 4740-24-3. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| Tetracycline Hydrochloride EP Impurity B | An impurity of Tetracycline Hydrochloride which is a semisynthetical broad-spectrum naphthacene antibiotic produced from chlortetracycline. Grades: > 95%. Molecular formula: C23H25NO8. Mole weight: 443.46. | |
| Tetrahydro Aldosterone | A metabolite of Aldosterone. Synonyms: (3α,5β,11β)-11,18-Epoxy-3,18,21-trihydroxypregnan-20-one; 11β,18-Epoxy-3α,18,21-Τrihydroxy-5β-pregnan-20-one; 3α,5β-Tetrahydro- aldosterone; Tetrahydroaldosterone. Grades: > 95%. CAS No. 13489-75-3. Molecular formula: C21H32O5. Mole weight: 364.49. | |
| Tetrahydrouridine | Tetrahydrouridine, a derivative of Uridine, is a potent and reversible competitive inhibitor of cytidine deaminase (CDD) (Ki values = 54 and 240 nM for human and E. coli enzymes, respectively). Tetrahydrouridine has the potential to treat tumors with highly expressed CDA as it inhibits cell proliferation through cell cycle regulation despite of cytidine deaminase expression levels deaminase (CDA). Used in combination with cytosine arabinoside (Ara-C) to assess the anti-leukemic activity and anti-tumor activity of Ara-C in in vitro studies. Uses: Antimetabolites. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one; NSC 112907; Tetrahydrouridine, NSC 112907; NSC-112907; NSC112907. Grades: 95%. CAS No. 18771-50-1. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
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