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| Product | Description | |
|---|---|---|
| Tiagabine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Tiagabine hydrochloride | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H25NO2S2 · HCl. CAS No. 145821-59-6. Prepack ID 23658161-10mg. Molecular Weight 412.01. See USA prepack pricing. |  |
| Tiagabine hydrochloride | Tiagabine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIAGABINE HCL;TIAGABINE HYDROCHLORIDE;THYMOL IODIDE - PURIFIED GRADE;(3R)-1-[4,4-Bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid hydrochloride;GABITRIL;(3R)-1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]nipecotic acid hydrochloride;Tiagabine Hydrochloride (300 mg);Tiagabine-d6 hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 145821-59-6. Molecular formula: C20H26ClNO2S2. Mole weight: 412.01. Product ID: ACM145821596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tiagabine Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsneurochemicalspharmaceutical toxicology. Alternative Names: NO 05-0328, Abbott 70569.1, ABT 569, Abbott 70569 hydrochloride, Gabitril, (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid hydrochloride, Tiagabine hydrochloride, NNC 05-0328, Tiabex,Tiagabine Hydrochloride, (3R)-1-[4,4-Bis(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid hydrochloride. | |
| Tiagabine, Hydrochloride | Tiagabine Hydrochloride is a GABA uptake inhibitor and an anticonvulsan. It is used to treat epilepsy, anxiety disorders, and panic disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 145821-59-6. Pack Sizes: 10mg, 50mg, 100mg, 1g. Molecular Formula: C??H??ClNO?S?. US Biological Life Sciences. |  Worldwide |
| Tiagabine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 5 | Tiagabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253297-73-2. Molecular formula: C14H16OS2. Mole weight: 264.4. Catalog: APB1253297732. | |
| 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. | |
| Tiagabine-methyl-d6 Hydrochloride | A deuterated GABA uptake inhibitor. Anticonvulsant. Group: Biochemicals. Alternative Names: (3R)-1-[4,4-Bis(3-(methyl-d3)-2-thienyl)-3-butenyl]-3-piperidinecarboxylic Acid Hydrochloride; Gabitril-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tiagabine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tiamulin | analytical standard. Group: Application areas. | |
| Tiamulin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Tiamulin, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy- 4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl [[2-(diethylamino)ethyl]sulfanyl]acetate. | |
| Tiamulin | Tiamulin is a pleuromutilin antibiotic drug that is used in veterinary medicine particularly for pigs and poultry. Tiamulin is active against gram-positive bacteria, mycoplasmas, and anaerobes, including Brachyspira hyodysenteriae. Uses: Anti-bacterial agents. Synonyms: Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester; Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-; Denagard; Thiamutilin; Tiavet P; (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grades: >98% by HPLC. CAS No. 55297-95-5. Molecular formula: C28H47NO4S. Mole weight: 493.74. | |
| Tiamulin | Tiamulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 55297-95-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C28H47NO4S. US Biological Life Sciences. | Worldwide |
| Tiamulin | Tiamulin (Thiamutilin) is a diterpenic antibiotic that is widely used in pigs and poultry for the control of infectious diseases. Tiamulin is effectively used in the study of airsacculitis, which is primarily caused by Mycoplasma spp [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiamutilin. CAS No. 55297-95-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-B2060. |  |
| Tiamulin-13C4 Fumarate | Labeled Tiamulin. A derivative of Pleuromutilin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tiamulin EP Impurity E | Tiamulin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113323-39-0. Molecular formula: C28H45NO4S. Mole weight: 491.73. Catalog: APB113323390. | |
| Tiamulin EP Impurity G | Tiamulin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125-65-5. Molecular formula: C22H34O5. Mole weight: 378.51. Catalog: APB125655. | |
| Tiamulin fumarate | Tiamulin (Thiamutilin) fumarate is a diterpenic antibiotic that is widely used in pigs and poultry for the control of infectious diseases. Tiamulin fumarate is effectively used in the study of airsacculitis, which is primarily caused by Mycoplasma spp [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Thiamutilin fumarate. CAS No. 55297-96-6. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-B2060A. | |
| Tiamulin fumarate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C32H51NO8S. CAS No. 55297-96-6. Prepack ID 40708675-1g. Molecular Weight 609.82. See USA prepack pricing. | |
| Tiamulin fumarate | Tiamulin Fumarate is a derivative of Pleuromutilin, which acts as an antibacterial. It is an antibiotic with activity against a variety of mycoplasma and gram-positive bacteria. Synonyms: (3aS,4R,5S,6S,8R,9S,9aR,10R)-2-[[2-(Diethylamino)ethyl]thio]acetic Acid 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester (2E)-2-Butenedioate; SQ-22947; Denagard; Dynamutilin; Tiamutin; Tiavet; Acetic acid, 2-[[2-(diethylamino)ethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (2E)-2-butenedioate (1:1); Acetic acid, [[2-(diethylamino)ethyl]thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα, 4β, 5α, 6α, 8β, 9α, 9aβ, 10S*)]-, (E)-2-butenedioate (1:1) (salt); 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate; 81723hfu; Sandoz 81723hfu; Thiamutilin fumarate; Tiamulin hydrogen fumarate; Tiamupharm; Vievitin. Grades: ≥95%. CAS No. 55297-96-6. Molecular formula: C32H51NO8S. Mole weight: 609.81. | |
| Tiamulin Fumarate | A derivative of Pleuromutilin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tiamulin Fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: [[2-(Diethylamino)ethyl]thio]acetic acid (3aS,4R,5S,6S,8R,9S,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate (1:1) (salt), [[2-(Diethylamino)ethyl]thio]acetic acid [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate (1:1) (salt), 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv., Tiamulin hydrogen fumarate, Dynamutilin, 81723hfu,Tiamulin Hydrogen Fumarate, 14-Deoxy-14-[(2-diethylaminoethyl)-mercaptoacetoxy]mutilin hydrogen fumarate, SQ 22947, Sandoz 81723hfu, Tiavet, Tiamulin fumarate, Tiamutin, Thiamutilin fumarate. | |
| Tiamulin hydrogen fumarate 80% coated | Tiamulin hydrogen fumarate 80% coated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tiamulin fumarate. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 55297-96-7. Molecular formula: C32H51NO8S. Mole weight: 609.814. Purity: 0.96. IUPACName: 5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3a,9-propanocycl. Product ID: ACM55297967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Tiamulin Related Compound A | An impurity of Tiamulin which is an anti-convulsive medication used in the treatment for panic disorder as are a few other anticonvulsants. Synonyms: Pleuromutilin 22-Tosylate; (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate. CAS No. 31716-01-5. Molecular formula: C29H40O7S. Mole weight: 532.7. | |
| Tiamulin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tiamulin Sulfoxide | Tiamulin Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trenbolone Hexahydrobenzylcarbonate, Tiamulin Sulfoxide. Molecular formula: C28H47NO5S. Mole weight: 509.74. Catalog: APS013203. SMILES: CCN(CC)CCS(=O)CC(=O)O[C@@H]1C[C@@](C)(C=C)[C@@H](O)[C@H](C)[C@@]23CC[C@@H](C)[C@]1(C)[C@@H]2C(=O)CC3. Format: Neat. Shipping: Room Temperature. | |
| Tianagliflozin | Tianagliflozin is a sodium/glucose cotransporter 2 ( SGLT-2 ) inhibitor with potential for investigation in type 2 diabetes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1461750-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116223. | |
| Tianeptine | Tianeptine is a selective facilitator of 5-HT uptake. Tianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC 50 >10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine has antidepressant, anxiolytic, analgesic and neuroprotective activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72797-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90003. | |
| Tianeptine | Tianeptine is a selective facilitator of 5-HT uptake in vitro and in vivo with psychostimulant, anti-ulcer and anti-emetic properties. Uses: Tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. antidepressant. Synonyms: Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-; 7-[(3-Chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]heptanoic acid; Heptanoic acid, 7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl)amino]-, S,S-dioxide, (±)-; Coaxil. Grades: ≥98%. CAS No. 72797-41-2. Molecular formula: C21H25ClN2O4S. Mole weight: 436.95. | |
| Tianeptine-d4 (Major) | Tianeptine-d4 (Major) is the labeled analogue of Tianeptine (T436800), a tricyclic compound with psychostimulant, anti-ulcer and anti-emetic properties. Antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H21D4ClN2O4S. US Biological Life Sciences. | Worldwide |
| Tianeptine-d4 Methyl Ester | Tianeptine-d4 Methyl Ester, is the intermediate in the preparation of labeled Tianeptine (T436800), having psychostimulant, anti-ulcer and anti-emetic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H23D4ClN2O4S, Molecular Weight: 455. US Biological Life Sciences. | Worldwide |
| Tianeptine Impurity B | An impurity of Tianeptine which is an atypical antidepressant with diverse actions, most notably on the glutamatergic system. Grades: > 95%. Molecular formula: C24H31ClN2O4S. Mole weight: 479.04. | |
| Tianeptine Impurity C | Tianeptine Impurity C. | |
| Tianeptine Impurity D | Cas No. 131206-48-9. | |
| Tianeptine Impurity E | Cas No. 768351-55-9. | |
| Tianeptine Metabolite MC5 Sodium Salt | A metabolite of Tianeptine which acts as an agonist of the μ-opioid receptor (EC50s = 194 and 641 nM for human and mouse receptors, respectively). Grades: > 95%. CAS No. 115220-11-6. Molecular formula: C19H20ClN2NaO4S. Mole weight: 430.8. | |
| Tianeptine Sodium | Tianeptine Sodium. Categories: tianeptine sodium; tianeptine sodium salt. |  CA, FL & NJ |
| Tianeptine sodium salt | Tianeptine sodium salt is a selective facilitator of 5-HT uptake. Tianeptine sodium salt suppresses MMP-9 via suppression of the PI3K/Akt -mediated NF-κB pathway. Tianeptine sodium salt has no affinity for a wide range of receptors, including 5-HT and dopamine (IC 50 >10 μM) and has no effect on noradrenalin or dopamine uptake. Tianeptine sodium salt has antidepressant, anxiolytic, analgesic and neuroprotective activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30123-17-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90003A. | |
| Tianeptine Sodium Salt | Tianeptine sodium is a selective serotonin reuptake enhancer (SSRE), used for treating major depressive episodes. Uses: The treatment of major depressive episodes. Synonyms: Tianeptine sodium. Grades: >98%. CAS No. 30123-17-2. Molecular formula: C21H24ClN2NaO4S. Mole weight: 458.93. | |
| Tianeptine Thiazepinyl Chloride Impurity | An impurity of Tianeptine which is a selective facilitator of 5-HT uptake in vitro and in vivo. Synonyms: Dibenzo[c,f][1,2]thiazepine, 3,11-dichloro-6,11-dihydro-6-methyl-, 5,5-dioxide; 3,11-Dichloro-6,11-dihydro-6-methyl-5,5-dioxodibenzo[c,f][1,2]thiazepine; 3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide; 3,11-Dichloro-6-methyl-6,11-dihydrodibenzo[c,f][1,2]thiazepine 5,5-dioxide; 5,8-Dichloro-11-methyldibenzo[c,f]thiazepine 10,10-dioxide. Grades: ≥95%. CAS No. 26638-66-4. Molecular formula: C14H11Cl2NO2S. Mole weight: 328.22. | |
| Tiapride hcl | Tiapride hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIAPRIDE HYDROCHLORIDE;N-[2-(DIETHYLAMINO)ETHYL]-5-[METHYL-SULFONYL]-O-ANISAMIDE HYDROCHLORIDE;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)benzamidehydrochloride;n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-benzamidmonohydroch;n-(2-(d. Product Category: Heterocyclic Organic Compound. CAS No. 51012-33-0. Molecular formula: C15H24N2O4S?HCl. Mole weight: 364.89. Purity: EP. Density: 1.15 g/cm³. Product ID: ACM51012330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tiapride hydrochloride | Tiapride is a D2 and D3 dopamine receptor antagonist used to treat a variety of neurological and psychiatric disorders. Uses: D2 and d3 dopamine receptor antagonist. Synonyms: N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide; hydrochloride; N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-benzamide Hydrochloride. Grades: ≥98%. CAS No. 51012-33-0. Molecular formula: C15H25ClN2O4S. Mole weight: 364.88. | |
| Tiapride hydrochloride | Tiapride hydrochloride is a selective and orally active D 2 and D 3 dopamine receptors antagonist with IC 50 values of 110-320 nM and 180 nM, respectively. Tiapride hydrochloride shows anti-dyskinetic activity and anxiolytic activity. Tiapride hydrochloride is a neuroleptic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51012-33-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1196. | |
| Tiapride Hydrochloride | Tiapride is a D2 and D3 dopamine receptor antagonist and a antipsychotic drug predominately used in the pharmacotherapy of patients with dementia. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-benzamide Hydrochloride ; FLC 1374 Hydrochloride ; FLO 1347 Hydrochloride ; N-[2- (Diethylamino) ethyl]-2-methoxy-5- (methylsulfonyl) benzamide Hydrochloride ; N-[2- (Ethylamino) ethyl]-2-methoxy-5- (methylsulfonyl) benzamide Hydrochloride ; Thiapride Hydrochloride ;Tiaprizal Hydrochloride. Grades: Highly Purified. CAS No. 51012-33-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Tiaprofenic acid | Tiaprofenic acid is an orally active nonsteroidal anti-inflammatory agent (NSAID) with anti-inflammatory and analgesic potency. Tiaprofenic acid inhibits prostaglandin synthesis by suppressing cyclo-oxygenase (COX). Tiaprofenic acid can be used in the treatment of rheumatic diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33005-95-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-106579. | |
| Tiaprofenic Acid | Tiaprofenic acid is a non-steroidal anti-inflammatory drug used to treat pain, especially arthritic pain. Uses: A non-steroidal anti-inflammatory drug. Synonyms: Surgam SA; 5-Benzoyl-α-methyl-2-thiopheneacetic Acid; (RS)-Tiaprofenic Acid; (±)-Tiaprofenic Acid. Grades: ≥95%. CAS No. 33005-95-7. Molecular formula: C14H12O3S. Mole weight: 260.31. | |
| Tiaprost | Tiaprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tiaprost;7-[3,5-Dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-5-heptenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71116-82-0. Molecular formula: C20H28O6S. Mole weight: 396.5. Product ID: ACM71116820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tiaramide hydrochloride | Tiaramide (RHC 2592-A) hydrochloride is an analgesic agent with antiallergic activity, and is also a non-steroidal, anti-inflammatory compound. Tiaramide hydrochloride inhibits histamine release [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RHC 2592-A. CAS No. 35941-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13405. | |
| Tiaramide hydrochloride | Tiaramide is an anti-inflammatory drug that inhibits the action of mediators released from mast cells and has direct smooth muscle relaxant properties. It is commonly used in the treatment of asthma. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2(3H)-Benzothiazolone, 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-, hydrochloride (1:1); 1-Piperazineethanol, 4-[(5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl]-, monohydrochloride; FK 1160; NSC 289337; NTA 194; RHC 2592; Solantal. Grades: ≥95%. CAS No. 35941-71-0. Molecular formula: C15H19Cl2N3O3S. Mole weight: 392.30. | |
| Tiazofurin | Tiazofurin (NSC 286193) is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin is anabolized intracellularly to tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH) [1]. Tiazofurin also has anti- orthopoxvirus and anti-variola activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 286193; Riboxamide. CAS No. 60084-10-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114570. | |
| Tiazofurin | Tiazofurin. Group: Biochemicals. Alternative Names: 2- β-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193; NSC 286193; Riboxamide; TCAR; Tiazofurine; 2- β-D-Ribofuranosylthiazole-4-carboxamide. Grades: Highly Purified. CAS No. 60084-10-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tiazofurin | Tiazofurin is a synthetic nucleoside analogue with antineoplastic activity. Tiazofurin (TR) is anabolized intracellularly to an analogue of NAD, tiazole-4-carboxamide adenine dinucleotide (TAD), a potent inhibitor of IMP dehydrogenase (IMPDH); IMPDH is the rate-limiting enzyme for de novo purine synthesis. Inhibition of IMPDH results in reduced levels of guanylates, resulting in the inhibition tumor cell growth in vitro and in vivo. Uses: Antineoplastic agents. Synonyms: 2-b-D-Ribofuranosyl-4-thiazolecarboxamide; CI 909; NSC 286-193. Grades: 97%. CAS No. 60084-10-8. Molecular formula: C9H12N2O5S. Mole weight: 260.27. | |
| Tiazotic acid | Tiazotic acid is used as an antioxidant. Uses: Tiazotic acid is used as an antioxidant. Synonyms: [(3-methyl-1H-1,2,4-triazol-5-yl)thio]acetic acid; [(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetic acid; NSC 78999. Grades: 98%. CAS No. 64679-65-8. Molecular formula: C5H7N3O2S. Mole weight: 173.19. | |
| Tibetan medicine Compound Library | A collection of 239 natural product molecules originated from Tibetan medicine, which can be used for high-throughput and high-content screening. - Sources include Cordyceps, Rhodiola, Saffron, Tianshan Snow Lotus, Ganoderma and other precious herbs. - Structural diversity, significant medicinal effects and easy cell penetration. - Various detection techniques such as NMR, HPLC/LCMS ensures the correct structure and high purity of the products and reduce false-positive rates. Uses: Scientific use. Product Category: L6210. Categories: Tibetan medicine Compounds Libraries. |  |
| TIBI | TIBI is a potent and ATP-competitive inhibitor of Rio1 ( IC 50 : 0.09 μM, K i : 0.05 μM). TIBI enhances the thermostability of the enzyme Rio1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1196457-06-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116559. | |
| Tibolone | Tibolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5630-53-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Tibolone | Tibolone is a broad spectrum gonadal steroid agonist with progestagenic, androgenic, and estrogenic activities. Tibolone can be used for postmenopausal osteoporosis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5630-53-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-123047. | |
| Tibolone-13CD3 3-Ethylene Ketal | Labeled Tibolone intermediate. Group: Biochemicals. Alternative Names: (7α,17α)-17-Hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one-13CD3 Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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