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 | |
|---|---|---|
| Tetra(hydroxyethyl)rutoside | Tetra(hydroxyethyl)rutoside is an impurity of Troxerutin uesd in medical field. Synonyms: Troxerutin Impurity 1; 3',4',5,7-Tetrakis-O-(2-hydroxyethyl)-rutin; β-D-2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5,7-bis(2-hydroxyethoxy)-4-oxo-4H-1-benzopyran-3-yl O-(6-Deoxy-α-L-mannopyranosyl)-glucopyranoside; 3',4',5,7-Tetra-O-(β-hydroxyethyl)rutoside; 5,7,3',4'-Tetra-O-hydroxyethylrutoside; 5,7,3',4'-Tetra-O-β-hydroxyethylrutoside; 5,7,3',4'-Tetrakis-O-(hydroxyethyl)rutin; O-3',4',5,7-Tetrakis(β-hydroxyethyl)rutoside; Tetra-O-(β-hydroxyethyl)rutoside; TetraHER; Tetrakis-O-(2-hydroxyethyl)rutin; Z 1200. CAS No. 6980-20-7. Molecular formula: C35H46O20. Mole weight: 786.74. |  |
| Tetrazolyl Acetamide Acetal | Synonyms: 1H-Tetrazole-1-acetamide, N-(2,?2-dihydroxyethyl)?-. Grades: > 95%. CAS No. 1675245-47-2. Molecular formula: C5H9N5O3. Mole weight: 187.16. | |
| Tezampanel | Tezampanel, a decahydroisoquinoline derivative, has been found to be AMPA receptor as well as Kainic acid receptor antagonist that could probably be useful in studies of migraine, neuromuscular disorders and Thrombosis. Synonyms: Tezampanel;LY-293558;LY293558;LY293558;Ted-isoquinoline-3-COOH; (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. Grades: 98%. CAS No. 154652-83-2. Molecular formula: C13H21N5O2. Mole weight: 279.34. | |
| Tezosentan | Tezosentan, also known as RO 610612 and Veletri, is a potent dual endothelian (ETA/ETB) receptor antagonist optimized from Bosentan (B675900). It acts as a vasodilator and is used in the treatment of congestive heart failure. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide5-isopropyl-pyridine-2-sulfonic acid 6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-(2-1H-tetrazol-5-yl--pyridin-4-yl)--pyrimidin-4-ylamide; RO 61-0612; RO 610612; RO610612; tezosentan; Veletri. Grades: 95%. CAS No. 180384-57-0. Molecular formula: C27H27N9O6S. Mole weight: 605.63. | |
| Theophyllidine HCl | An impurity of Dyphylline which is a xanthine derivative with broncho- and vasodilator properties. Synonyms: Theophyllidine Hydrochloride; 116131-08-9; Theophyllidine-d6Hydrochloride; N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide; hydrochloride; DTXSID20858469; N-Methyl-5(or 4)-methylamino-imidazole-4(or 5)-carboxamide Hydrochloride; FT-0675139; J-003387; N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide hydrochloride; N-Methyl-4-(methylamino)-1H-imidazole-5-carboxamide--hydrogen chloride (1/1). Grades: > 95%. CAS No. 116131-08-9. Molecular formula: C6H10N4O.HCl. Mole weight: 190.63. | |
| Theophylline-7-acetic acid | A metabolite of Dyphylline which is a xanthine derivative used to relieve breathing problems caused by bronchial asthma, chronic bronchitis, or emphysema. Synonyms: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid. Grades: > 95 %. CAS No. 652-37-9. Molecular formula: C9H10N4O4. Mole weight: 238.20. | |
| Theophylline HCl | The hydrochloric salt of Dyphylline which is a xanthine derivative with broncho- and vasodilator properties. Grades: > 95%. Molecular formula: C7H8N4O2HCl. Mole weight: 216.63. | |
| Theophylline Impurity 2 | An impurity of Dyphylline which is a xanthine derivative used to relieve breathing problems caused by bronchial asthma, chronic bronchitis, or emphysema. Grades: > 95%. Molecular formula: C9H12N4O4. Mole weight: 240.22. | |
| Theophylline Impurity 3 | An impurity of Dyphylline which is a theophylline derivative used to treat and prevent wheezing and trouble breathing caused by ongoing lung disease. Synonyms: 1,3-Dimethyluric acid; 944-73-0; Oxytheophylline; 1,3-diMethyl-1H-purine-2,6,8(3H,7H,9H)-trione; Ba 2751; 1,3-Dimethylurate; 1,3-dimethyl-7,9-dihydropurine-2,6,8-trione; Uric acid, 1,3-dimethyl-; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-; 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione. Grades: > 95%. CAS No. 944-73-0. Molecular formula: C7H8N4O3. Mole weight: 196.17. | |
| Theophylline Impurity 5 | An impurity of Dyphylline which is a mainstay of therapy in some patients with acute and chronic obstructive airway disease. Grades: > 95%. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| Thermospermine | Thermospermine is a structural isomer of spermine, which is produced from spermidine by the action of thermospermine synthase encoded by a gene named ACAULIS5 (ACL5) in plants. Synonyms: N-[3-[(3-Aminopropyl)amino]propyl]-1,4-butanediamine;N-(3-Aminopropyl)-N'-(4-aminobutyl)-1,3-propanediamine. Grades: > 95%. CAS No. 70862-11-2. Molecular formula: C10H26N4. Mole weight: 202.35. | |
| Thiamethoxam | Thiamethoxam, one of the neonicotinoid insecticide, exhibits a comparatively low affinity for the [3H]imidacloprid binding site compared to other insect nAChRs. Uses: Insecticides. Synonyms: 3-(2-CHLORO-5-THIAZOLYLMETHYL)TETRAHYDRO-5-METHYL-N-NITRO-4H-1,3,5-OXADIAZIN-4-IMINE; THIAMETHOXAM; Actara; Adage; Cruiser; cruiser350fs; 3-(2-Chloro-1,3-thiazol-5-ylmethyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene(nitro)amine; Thiomethoxam. Grades: > 95%. CAS No. 153719-23-4. Molecular formula: C8H10ClN5O3S. Mole weight: 291.72. | |
| Thiamethoxam Impurity 1 | An impurity of Thiamethoxam which is active against numerous non-aphid pest insects. Grades: > 95%. CAS No. 131748-59-9. Molecular formula: C6H8ClN5O2S. Mole weight: 249.68. | |
| Thiamethoxam Impurity 2 | Thiamethoxam Impurity 2 is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: Tetrahydro-3-methyl-N-nitro-5-[[2-(phenylsulfonyl)-5-thiazolyl]methyl]-4H-1,3,5-Oxadiazin-4-imine; Deschloro-2-phenylsulfonyl-thiamethoxam. Grades: 98%. CAS No. 192439-45-5. Molecular formula: C14H15N5O5S2. Mole weight: 397.43. | |
| Thiamethoxam Impurity 3 | An impurity of Thiamethoxam which is agonistic at the nicotinic acetylcholine receptor in the insect nervous system. Synonyms: 4H-1,3,5-Oxadiazin-4-imine, tetrahydro-3-methyl-N-nitro-5-[[2-(phenylthio)-5-thiazolyl]methyl]-; SCHEMBL6179419; DTXSID60889095; DPRKJAQMHKISEQ-UHFFFAOYSA-N; Deschloro-2-phenylthio-thiamethoxam; 3-(2-phenylthio-thiazol-5-yl-methyl)-5-methyl-4-nitroimino-perhydro-1,3,5-oxadiazine; 3-(2-phenylthio-thiazol-5-yl-methyl)-5-methyl4-nitroimino-perhydro-1,3,5-oxadiazine; 3-(2-phenylthiothiazol-5-yl-methyl)-5-methyl-4-nitroimino-perhydro-1,3,5-oxadiazine; 5-methyl-4-nitroimino-3-(2-phenylthiothiazol-5-ylmethyl)-perhydro-1,3,5-oxadiazine; N-[3-methyl-5-[(2-phenylsulfanyl-1,3-thiazol-5-yl)methyl]-1,3,5-oxadiazinan-4-ylidene]nitramide. Grades: > 95%. CAS No. 192439-46-6. Molecular formula: C14H15N5O3S2. Mole weight: 365.44. | |
| Thiamethoxam Impurity 4 | Thiamethoxam Impurity 4 is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Grades: > 95%. Molecular formula: C8H10BrN5O3S. Mole weight: 336.17. | |
| Thiamethoxam Impurity 5 | Thiamethoxam Impurity 5 is an over chlorinated impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 4-Chloro-thiamethoxam. Grades: 97%. Molecular formula: C8H9Cl2N5O3S. Mole weight: 326.16. | |
| Thiamethoxam Impurity 6 | Thiamethoxam Impurity 6 is an impurity of Thiamethoxam which is a neonicotinoid insecticide. Synonyms: N-(3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)benzenesulfonamide. Grades: 95%. Molecular formula: C14H15ClN4O3S2. Mole weight: 386.88. | |
| Thiamethoxam Impurity 7 | Thiamethoxam Impurity 7 is an impurity of Thiamethoxam which is a neonicotinoid insecticide. Synonyms: Guanidine, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-. CAS No. 635283-91-9. Molecular formula: C6H9ClN4S. Mole weight: 204.68. | |
| Thiamine HCl Impurity B | An impurity of Thiamine which is a water-soluble vitamin and is used in nearly every cell in the body. Synonyms: 2-Nor Thiamine. Grades: > 95%. CAS No. 7770-93-6. Molecular formula: C11H15N4OS.Cl. Mole weight: 286.78. | |
| Thiamine HCl Impurity F | An impurity of Thiamine which is a water-soluble vitamin and is used in nearly every cell in the body. Grades: > 95%. Molecular formula: C13H19N4OS.Cl. Mole weight: 314.84. | |
| Thiamine Impurity A HCl | An impurity of Thiamine which is an important vitamin in carbohydrate (sugar and starch) metabolism, maintenance of normal growth, and transmission of nerve impulses. Grades: > 95%. Molecular formula: C12H16N4O4S2.HCl. Mole weight: 380.87. | |
| Thiamine Impurity B HBr | An impurity of Thiamine which is a coenzyme used by the body to metabolize food for energy and to maintain proper heart and nerve function. Grades: > 95%. Molecular formula: C11H15N4OS.Br.HBr. Mole weight: 412.14. | |
| Thiamine Impurity C HCl | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Synonyms: Beclotiamine hydrochloride; 7275-24-3; ThiaMine IMpurity C; 5-Chloroethylthiamine hydrochloride; 5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine; chloride; hydrochloride; 5-Chloroethylthiamine hydrochloride 100 microg/mL in Acetonitrile:Methanol; 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-chloroethyl)-4-methylthiazolium Chloride Hydrochloride (Chlorothiamine Chloride Hydrochloride); Thiamine EP Impurity C; SCHEMBL23857947; 3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-chloroethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: > 95%. CAS No. 7275-24-3. Molecular formula: C12H16ClN4S.Cl.HCl. Mole weight: 355.72. | |
| Thiamine Impurity D | An impurity of Thiamine which is used as part of a treatment for metabolic disorders and thiamine deficiency symptoms, as well as in alcoholics. Grades: > 95%. CAS No. 490-82-4. Molecular formula: C12H16N4O2S. Mole weight: 280.35. | |
| Thiamine Impurity F HBr | An impurity of Thiamine which is a coenzyme used by the body to metabolize food for energy and to maintain proper heart and nerve function. Synonyms: Ethyl thiamine bromide hydrobromide; 2-[3-[(4-amino-2-ethylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; bromide; hydrobromide; DTXSID20637130; NSC41798; NSC-41798; CS-0166206; 3-((4-Amino-2-ethylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium bromide hydrobromide; 3-((4-amino-2-ethylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium? (Vitamin Impurity; 3-[(4-Amino-2-ethylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium bromide--hydrogen bromide (1/1/1). Grades: > 95%. CAS No. 6309-4-2. Molecular formula: C13H19N4OS.Br.HBr. Mole weight: 440.2. | |
| Thiamine Impurity G HCl | An impurity of Thiamine which is a coenzyme used by the body to metabolize food for energy and to maintain proper heart and nerve function. Synonyms: Thiamine Acetate Hydrochloride; 1037-29-2; 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl acetate; chloride; hydrochloride; Acetylaneurine HCl; Thiamine Acetate Ester Monohydrochloride; Thiamine EP Impurity G; DTXSID30858470; FT-0675144; J-001024; 5-(2-Acetoxyethyl)-3-((4-amino-2-methylpyrimidin-5-yl)methyl)-4-methylthiazol-3-ium chloride hydrochloride; 5-[2-(Acetyloxy)ethyl]-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium Chloride Hydrochloride (Acetylthiamine Hydrochloride); 5-[2-(Acetyloxy)ethyl]-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium chloride--hydrogen chloride (1/1/1). Grades: > 95%. CAS No. 1037-29-2. Molecular formula: C14H19N4O2S.Cl.HCl. Mole weight: 379.31. | |
| Thiamine Impurity H | An impurity of Thiamine which is one of the first compounds recognized as a vitamin. Synonyms: 3-((((4-amino-2-methylpyrimidin-5-yl)methyl)carbamothioyl)thio)-4-oxopentyl acetate; QH3NPS1GNI; 1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate; 1-(2-(Acetoxy)ethyl)-2-oxopropyl ((4-amino-2-methyl-5-pyrimidinyl)methyl)dithiocarbamate; (3RS)-3-((((4-Amino-2-methylpyrimidin-5-yl)methyl)thiocarbamoyl)sulfanyl)-4-oxopentyl acetate; (3RS)-3-[[[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]THIOCARBAMOYL]SULFANYL]-4-OXOPENTYL ACETATE (KETODITHIOCARBAMATE); CARBAMODITHIOIC ACID, ((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)-, 1-(2-(ACETYLOXY)ETHYL)-2-OXOPROPYL ESTER; Carbamodithioic acid, [(4-amino-2-methyl-5-pyrimidinyl)methyl]-, 1-[2-(acetyloxy)ethyl]-2-oxopropyl ester. Grades: > 95%. CAS No. 89285-03-0. Molecular formula: C14H20N4O3S2. Mole weight: 356.47. | |
| Thiamiprine | Thiamiprine, the 2-amino congener of azathioprine, was evaluated in man as an antitumor agent and immunosuppressive in animal models. Synonyms: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-9H-purin-2-amine; 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purin-2-amine; 2-Amino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine; Aminoazathioprin; BW 57-323; Guaneran; ITG; NSC 38887; Tiamiprin; Tiamiprine. Grades: > 95%. CAS No. 5581-52-2. Molecular formula: C9H8N8O2S. Mole weight: 292.28. | |
| Thiamphenicol Amine HCl | Thiamphenicol, the methyl-sulfonyl analogue of chloramphenicol, is a bacteriostatic antibiotic. Synonyms: [R-(R*,R*)]--2-Amino-1-[4-(methylsulfonyl)phenyl]-1,3-propanediol Hydrochloride. Grades: > 95%. CAS No. 56724-21-1. Molecular formula: C10H15NO4S.HCl. Mole weight: 281.76. | |
| Thiazolylacetylglycine Oxime Acetal | Thiazolylacetylglycine Oxime, is one of the novel compounds, used in the synthesis of Cefdinir. Synonyms: 4-Thiazoleacetamide, 2-amino-N-(2,?2-dihydroxyethyl)?-α-(hydroxyimino)?-, (Z)?- (9CI). Grades: > 95%. CAS No. 178422-40-7. Molecular formula: C7H10N4O4S. Mole weight: 246.25. | |
| Thiodimethyl Sildenafil (Thioaildenafill, Sulfoaildenafil) | Cas No. 1260112-90-0. | |
| Thiohomo sildenafil | Cas No. 479073-80-8. | |
| Thioquinapiperifil | Thioquinapiperifil is a phosphodiesterase-5 (PDE-5) inhibitor used as a dietary supplement. Synonyms: KF-31327; KF 31327; KF31327; 3-ethyl-8-[[2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylamino]-1H-imidazo[4,5-g]quinazoline-2-thione. Grades: > 95%. CAS No. 220060-39-9. Molecular formula: C24H28N6OS. Mole weight: 448.589. | |
| Thiorphan-methoxyacetophenone | A metabolite of Thiorphan which can be produced in vivo via the metabolism of the prodrug acetorphan. Grades: > 95%. Molecular formula: C21H23NO5S. Mole weight: 401.49. | |
| Thiosildenafil | Cas No. 479073-79-5. | |
| Thiotepa Impurity 1 | An impurity of Thiotepa which is an antineoplastic useful for the treatment of cancers, especially cancers resistant to chemotherapy. Synonyms: Thiotepa Impurity 1; N-Chloro Ethyl ThioTEPA; R6M55LBM5G; N-[bis(aziridin-1-yl)phosphinothioyl]-2-chloroethanamine; P,P-Di(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide; Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-(2-chloroethyl)-; UNII-R6M55LBM5G; P,P-Bis(aziridin-1-yl)-N-(2-chloroethyl)phosphinothioic amide [USP]; P,P-BIS(AZIRIDIN-1-YL)-N-(2-CHLOROETHYL)PHOSPHINOTHIOIC AMIDE [USP IMPURITY]. Grades: > 95%. CAS No. 90877-51-3. Molecular formula: C6H13ClN3PS. Mole weight: 225.68. | |
| Thiotepa Impurity 2 | An impurity of Thiotepa which is an organophosphorus compound used as an antineoplastic to treat certain types of cancers. Synonyms: N-(2-Hydroxyethyl)-P,P-bisaziridinyl Thiophosphamide; P,P-Bis(1-aziridinyl)-N-(2-hydroxyethyl)phosphinothioic Amide. Grades: > 95%. CAS No. 121258-29-5. Molecular formula: C6H14N3OPS. Mole weight: 207.24. | |
| Thiotepa Impurity 3 | An impurity of Thiotepa which is used as a cancer chemotherapeutic, alkylating agent. Grades: > 95%. Molecular formula: C4H9N2PS. Mole weight: 164.17. | |
| THIQ | THIQ is a potent and selective melanocortin 4 receptor agonist (2,3) (IC50= 1.2, 761 and 2067 nM for human MC4, MC3 and MC1 receptors respectively). Synonyms: (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl]-2-oxoethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide. Grades: > 95%. CAS No. 312637-48-2. Molecular formula: C33H41ClN6O2. Mole weight: 589.19. | |
| Thonzylamine | Thonzylamine is an antipruritic with antihistamine and anticholinergic effect. It is usually used combined with Phenylephrine to temporarily relieve symptoms caused by the common cold, flu, allergies, or other breathing illnesses. Grades: > 95%. CAS No. 91-85-0. Molecular formula: C16H22N4O. Mole weight: 286.38. | |
| Thonzylamine Hydrochloride | Thonzylamine Hydrochloride is used as an antihistamine and sold under the trade names of Neohetramine, Anahist, and Resistabs. Uses: Histamine antagonists. Synonyms: THONZYLAMINE HYDROCHLORIDE; 63-56-9; Thonzylamine HCl; Neohetramine hydrochloride; thonzylaminehydrochloride; Thonzylamine hydrochloride [USAN]; NSC-758388; Thonzylamine (hydrochloride); 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine hydrochloride; 6K9YKD48Y4; Anahist; DTXSID8026147; NCGC00095010-01; Novohetramin; Resistab; DTXCID806147; Thonzylaminium chloride; CAS-63-56-9; CCRIS 6277; EINECS 200-561-3; NH 188; UNII-6K9YKD48Y4; Super anahist (TN); 2-((2-(Dimethylamino)ethyl)(p-methoxy-benzyl)amino)-pyrimidine hydrochloride; N,N-Dimethyl-N'-(4-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine hydrochloride; N-p-Methoxybenzyl-N',N'-dimethyl-N-2-pyrimidinylethylene diamine hydrochloride. Grades: > 95%. CAS No. 63-56-9. Molecular formula: C16H22N4O.HCl. Mole weight: 322.84. | |
| Thromboxane A2 | Thromboxane A2 is the predominant cyclooxygenase product formed from arachidonic acid (AA) in human platelets. Thromboxane A2 is neither stored in platelets, nor formed in the absence of activation. However, it is synthesized in response to platelet activation by a wide variety of receptor-dependent and -independent platelet agonists. Synonyms: thromboxane A2; TXA2; 57576-52-0; TXA-2; Rabbit aorta contracting substance; 9S,11S-epoxy,15S-hydroxy-thromboxa-5Z,13E-dien-1-oic acid; 4C2A5G825S; Thromboxa-5,13-dien-1-oic acid, 9,11-epoxy-15-hydroxy-, (5Z,9alpha,11alpha,13E,15S)-; Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-3,6,8-trihydroxy-3-methyl-, (-)-; (Z)-7-[(1S,3R,4S,5S)-3-[(E,3S)-3-hydroxyoct-1-enyl]-2,6-dioxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid; (5Z,13E)-(15S)-9alpha,11alpha-Epoxy-15-hydroxythromboxa-5,13-dienoate; (5Z,9alpha,11alpha,13E,15S)-9,11-Epoxy-15-hydroxythromboxa-5,13-dien-1-oic acid. Grades: > 95%. CAS No. 57576-52-0. Molecular formula: C20H32O5. Mole weight: 352.48. | |
| Thromboxane B2 | Thromboxane B2 is a stable metabolite of Thromboxane A2 and is important in the platelet-release reaction. Synonyms: 9α,11,15S-trihydroxythromba-5Z,13E-dien-1-oic acid; TXB2. Grades: > 95%. CAS No. 54397-85-2. Molecular formula: C20H34O6. Mole weight: 370.49. | |
| Tiagabine Impurity | An impurity of Tiagabine which appeared to have potent facilitating effects on the number of spike-wave discharges (SWDs). Grades: > 95%. Molecular formula: C9H11ClOS. Mole weight: 202.7. | |
| Tiagabine Impurity 1 | An impurity of Tiagabine which is a selective gamma-aminobutyric acid (GABA) reuptake inhibitor. Grades: > 95%. Molecular formula: C14H16OS2. Mole weight: 264.41. | |
| Tiagabine Impurity 2 | An impurity of Tiagabine which is a selective γ-aminobutyric acid (GABA) uptake inhibitor with anticonvulsant effect. Grades: > 95%. Molecular formula: C11H10OS2. Mole weight: 222.33. | |
| Tiagabine Impurity 3 | An impurity of Tiagabine which is a potent and centrally acting selective GABA-uptake inhibitor. Grades: > 95%. Molecular formula: C14H16OS2. Mole weight: 264.41. | |
| Tiagabine Impurity 4 | An impurity of Tiagabine which inhibits the re-uptake of GABA in synaptic terminals, implicating that it enhances GABA-ergic functions in an indirect way. Grades: > 95%. Molecular formula: C15H18O3S3. Mole weight: 342.5. | |
| Tiagabine Impurity 5 | An impurity of Tiagabine which appeared to have potent facilitating effects on the number of spike-wave discharges (SWDs). Grades: > 95%. Molecular formula: C21H27NO2S2. Mole weight: 389.58. | |
| Tiagabine Impurity 6 | An impurity of Tiagabine which is a selective gamma-aminobutyric acid (GABA) reuptake inhibitor. Synonyms: Desmethyltiagabine; Tiagabine impurity 6; TVX38N3FFG; UNII-TVX38N3FFG; Desmethyl tiagabine [USP]; 748741-38-0; (3R)-1-(4-(3-Methyl-2-thienyl)-4-(2-thienyl)-3-buten-1-yl)-3-piperidinecarboxylic acid; 3-Piperidinecarboxylic acid, 1-(4-(3-methyl-2-thienyl)-4-(2-thienyl)-3-buten-1-yl)-, (3R)-; (R,ZE)-1-(4-(3-Methylthiophen-2-yl)-4-(thiophen-2-yl)but-3-en-1-yl)piperidine-3-carboxylic acid; DESMETHYL TIAGABINE [USP IMPURITY]. Grades: > 95%. Molecular formula: C19H23NO2S2. Mole weight: 361.53. | |
| Tiagabine Impurity 7 | An impurity of Tiagabine which is a selective γ-aminobutyric acid (GABA) uptake inhibitor with anticonvulsant effect. Grades: > 95%. Molecular formula: C12H12OS2. Mole weight: 236.36. | |
| Tiagabine Impurity 8 | An impurity of Tiagabine which is a potent and centrally acting selective GABA-uptake inhibitor. Grades: > 95%. Molecular formula: C12H12O2S2. Mole weight: 252.36. | |
| Tiagabine Impurity I | An impurity of Tiagabine which is a potent and centrally acting selective GABA-uptake inhibitor. Grades: > 95%. Molecular formula: C20H27NO4S2. Mole weight: 409.57. | |
| Tiagabine Impurity II | An impurity of Tiagabine which is a selective y-aminobutyric acid (GABA) uptake inhibitor with anticonvulsant effect. Grades: > 95%. Molecular formula: C20H25NO3S2. Mole weight: 391.56. | |
| Tiamulin Impurity E (Tiamulone,11-Oxo Tiamulin) | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Synonyms: TiaMulin IMpurity E (TiaMulone,11-Oxo TiaMulin); (4-Ethenyl-2,4,7,14-tetramethyl-3,9-dioxo-6-tricyclo[5.4.3.01,8]tetradecanyl) 2-[2-(diethylamino)ethylsulfanyl]acetate. Grades: > 95%. CAS No. 113323-39-0. Molecular formula: C28H45NO4S. Mole weight: 491.74. | |
| Tibolone Impurity D | An impurity of Tibolone which is a synthetic steroid drug and a selective tissue estrogenic activity regulator (STEAR). Grades: > 95%. Molecular formula: C21H28O2. Mole weight: 312.46. | |
| Tibolone Impurity E | An impurity of Tibolone which is a synthetic steroid drug in a group of drugs for hormonal replacement therapy. Grades: > 95%. Molecular formula: C23H34O3. Mole weight: 358.53. | |
| Ticagrelor Impurity 8 | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C17H27ClN4O5S. Mole weight: 434.94. | |
| Ticagrelor Impurity B | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O4S. Mole weight: 522.57. | |
| Ticagrelor Impurity C | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor Impurity D | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor impurity F | Cas No. 1616703-93-5. | |
| Ticagrelor Impurity H | Cas No. 274693-26-4. | |
| Ticagrelor Impurity I | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H21N5O5S. Mole weight: 371.41. | |
| Ticagrelor Impurity J | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H23ClN4O4S. Mole weight: 378.87. | |
| Ticagrelor Impurity K | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Molecular formula: C14H20ClN5O4S. Mole weight: 389.86. | |
| Ticagrelor Impurity L | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor Sulfoxide. Grades: 95%. CAS No. 1644461-85-7. Molecular formula: C23H28F2N6O5S. Mole weight: 538.57. | |
| Ticagrelor impurity M | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: (1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylsulfonyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol. Grades: 95%. CAS No. 274693-39-9. Molecular formula: C23H28F2N6O6S. Mole weight: 554.57. | |
| Ticagrelor impurity N | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Grades: 95%. CAS No. 1643378-47-5. Molecular formula: C23H29FN6O4S. Mole weight: 504.58. | |
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