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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Teprenone Impurity 11 Quick inquiry Where to buy | 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 12 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Cas No. 63074-08-8. | |
Terazosin Impurity B Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C26H31Cl2N5O3. Mole weight: 532.47. | |
Terconazole Impurity 2 Quick inquiry Where to buy | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C24H29Cl2N5O3. Mole weight: 506.44. | |
Terconazole Impurity 3 Quick inquiry Where to buy | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C26H31Cl2N5O4. Mole weight: 548.47. | |
Terconazole Impurity 4 Quick inquiry Where to buy | One impurity of Terbuthylazine, which could be used as a triazine herbicide. Grades: > 95%. Molecular formula: C16H26N2O3. Mole weight: 294.40. | |
Terconazole Impurity 5 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | (-)-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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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) Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | Cas No. 136-47-0. | |
Tetracaine Impurity 1 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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 Quick inquiry Where to buy | 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. |