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| Product | Description | |
|---|---|---|
| Taurolithocholic acid 3-sulfate disodium | Taurolithocholic Acid 3-sulfate (disodium) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Sulfotaurolithocholic acid disodium. CAS No. 64936-83-0. Pack Sizes: 1 mg. Product ID: HY-137255. |  |
| Taurolithocholic Acid Sodium Salt | The major human metabolite, a bile acid which inhibits radioligand binding to muscarinic M1, but not to M2 or M3 receptors. Group: Biochemicals. Alternative Names: 2-[[(3α,5 β ) -3-Hydroxy-24-oxocholan-24-yl] amino] ethanesulfonic Acid. Grades: Highly Purified. CAS No. 6042-32-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Taurolithocholic Acid Sulfate | Taurolithocholic Acid Sulfate is a metabolite of bile acids. Sulfation is a major metabolic pathway involved in the elimination and detoxification of bile acids (BAs). Group: Biochemicals. Alternative Names: 2-[[(3α,5 β ) -24-Oxo-3- (sulfooxy) cholan-24-yl] amino] ethanesulfonic Acid; N-(3α-Hydroxy-5 β-cholan-24-oyl)taurine Hydrogen Sulfate (Ester); 3α-Hydroxy-5 β-cholanoyltaurine 3-Sulfate; Sulfolithocholyl taurine; Sulfotaurolithocholic Acid; Taurolithocholic Acid 3-Sulfate; Taurolithocholic Acid 3α-Sulfate; Taurosulfolithocholic Acid. Grades: Highly Purified. CAS No. 64936-83-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tauro-obeticholic acid | Tauro-obeticholic acid is an active metabolite of obeticholic acid, a farnesoid X receptor (FXR) agonist. Synonyms: Obeticholic acid taurine conjugate; Tauro 6-ethylchenodeoxycholic acid. Grades: ≥95%. CAS No. 863239-61-6. Molecular formula: C28H49NO6S. Mole weight: 527.76. |  |
| Tauro-ω-muricholic acid sodium | Tauro-ω-muricholic acid sodium (TωMCA sodium) is a bile acid released by the liver and an analog of tauro-α-muricholic acid. Tauro-ω-muricholic acid sodium is investigated as a potential marker in plasma for early-onset neonatal sepsis (EOS) and cholestasis studies [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TωMCA sodium. CAS No. 2456348-84-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-136066. | |
| tauropine dehydrogenase | In the reverse reaction, alanine can act instead of taurine, but more slowly, and 2-oxobutanoate and 2-oxopentanoate can act instead of pyruvate. Group: Enzymes. Synonyms: 2-N-(D-1-carboxyethyl)taurine:NAD+ oxidoreductase (taurine-forming). Enzyme Commission Number: EC 1.5.1.23. CAS No. 104645-74-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1505; tauropine dehydrogenase; EC 1.5.1.23; 104645-74-1; 2-N-(D-1-carboxyethyl)taurine:NAD+ oxidoreductase (taurine-forming). Cat No: EXWM-1505. |  |
| Tauroselcholic acid | Tauroselcholic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tauroselcholic acid, CID3086012, 75018-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 75018-71-2. Molecular formula: C26H45NO7SSe. Mole weight: 594.667. Purity: 0.96. IUPACName: 2-[[2-[(2S)-2-[(3R,5S,7R,8R,9S,10S,12S,13S,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl]selanylacetyl]amino]ethanesulfonic acid. Canonical SMILES: CC(C[Se]CC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C. Product ID: ACM75018712. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tauroursodeoxycholate | Tauroursodeoxycholate (Tauroursodeoxycholic acid) is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK. Uses: Scientific research. Group: Natural products. Alternative Names: Tauroursodeoxycholic acid; TUDCA; UR 906. CAS No. 14605-22-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-19696. | |
| Tauroursodeoxycholate sodium | Tauroursodeoxycholate (Tauroursodeoxycholic acid; TUDCA) sodium is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK. Uses: Scientific research. Group: Natural products. Alternative Names: Tauroursodeoxycholic acid sodium; TUDCA sodium; UR 906 sodium. CAS No. 35807-85-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-19696A. | |
| Tauroursodeoxycholic-2,2,3,4,4-d5 Acid | Atmosphere: Inert gas. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tauroursodeoxycholic acid | Tauroursodeoxycholic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TUDCA Soduim salt. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 14605-22-2. Molecular formula: C26H45NO6S. Mole weight: 499.7. Purity: 0.95. IUPACName: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid. Canonical SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C. Density: 1.216±0.06 g/cm³. Product ID: ACM14605222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tauroursodeoxycholic acid | Tauroursodeoxycholic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14605-22-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C26H45NO6S. US Biological Life Sciences. | Worldwide |
| Tauroursodeoxycholic acid, sodium salt | Tauroursodeoxycholic acid, sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Tauroursodeoxycholic Acid Sodium Salt | Tauroursodeoxycholate inhibits human cholangiocarcinoma growth via Ca2+-, PKC-, and MAPK-dependent pathways. Group: Biochemicals. Alternative Names: 2-[[(3α,5 β,7 β ) -3, 7-Dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic Acid. Grades: Highly Purified. CAS No. 35807-85-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tauroursodeoxycholic acid sodium salt (90%) | Tauroursodeoxycholic acid sodium salt (90%). Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 7b) -3, 7-Dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid. Grades: Highly Purified. CAS No. 35807-85-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H44NNaO6S. US Biological Life Sciences. | Worldwide |
| Tauroursodeoxycholic Acid (TUDCA) | Tauroursodeoxycholic Acid (TUDCA). |  CA, FL & NJ |
| Taurultam | Taurultam is a compound with antibacterial activity. It has shown inhibitory effect on cell proliferation and cell adhesion in angiogenesis. Synonyms: 1,2,4-Thiadiazinane 1,1-dioxide. Grades: >95%. CAS No. 38668-01-8. Molecular formula: C3H8N2O2S. Mole weight: 136.169. | |
| Taurultam Impurity7 | Taurultam Impurity7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19388-88-6. Molecular Formula: C16H32N8O8S4. Mole Weight: 592.72. Catalog: APB19388886. |  |
| Taurultam Impurity8 | Taurultam Impurity8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 78723-71-4. Molecular Formula: C4H11NO3S. Mole Weight: 135.2. Catalog: APB78723714. | |
| Tautomycetin | Tautomycetin. Group: Biochemicals. Grades: Purified. CAS No. 119757-73-2. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| Tautomycetin | Tautomycetin is a selective inhibitor of protein phosphatase (PP)1 (IC50 = 1.6 and 62 nM for PP1 and PP2, respectively) used as an immunosuppressive agent. Tautomycetin induces apoptosis in activated T cells, and inhibits PDGF-induced vascular smooth muscle cell and mesangial cell proliferation without affecting fibronectin secretion and cellular kinase activation in vivo. Synonyms: (1R, 2S, 3R, 6S, 7S, 10S, 12R, 15E, βR, 3R)-16-Ethyl-3, 7-dihydroxy-1, 2, 6, 10, 12-pentamethyl-5, 14-dioxo-15, 17-octadecadienyl 2,5-dihydro-β-hydroxy-4-methyl-2,5-dioxo-3-furanpropanoic acid ester. Grades: ≥95% by HPLC. CAS No. 119757-73-2. Molecular formula: C33H50O10. Mole weight: 606.75. | |
| Tavaborole | Tavaborole (AN2690) is a potent antifungal that targets the post-transfer editing site of leucyl-tRNA synthetase (LeuRS). Tavaborole forms a covalent adduct with the 3' adenosine of tRNA(leu) at the editing site of fungal, but not bacterial LeuRS, locking the enzyme in an inactive conformation. Tavaborole was recently approved for the treatment of onychomycosis of the toenail in adults. Uses: Antifungal agents. Synonyms: Tavaborole; AN2690; AN 2690. Grades: >98%. CAS No. 174671-46-6. Molecular formula: C7H6BFO2. Mole weight: 151.93. | |
| Tavaborole | Tavaborole (AN-2690) is an antifungal agent with activity against Trichophyton species, in a topical solution formulation for the potential treatment of onychomycosis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AN-2690. CAS No. 174671-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10980. | |
| Tavaborole Impurity 1 | Tavaborole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1061223-45-7. Molecular Formula: C7H8BFO3. Mole Weight: 169.95. Catalog: APB1061223457. | |
| Tavaborole Impurity 1 | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: 4-Amino-2-methylphenylboronic Acid. Grades: > 95%. CAS No. 216060-08-1. Molecular formula: C7H10BNO2. Mole weight: 150.97. | |
| Tavaborole Impurity 2 | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: 2-Bromomethyl-4-aminophenylboronic Acid; (4-Amino-2-(bromomethyl)phenyl)boronic Acid. Grades: > 95%. Molecular formula: C7H9BBrNO2. Mole weight: 229.87. | |
| Tavaborole Impurity 2 | Tavaborole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 874290-63-8. Molecular Formula: C7H6BFO4. Mole Weight: 183.93. Catalog: APB874290638. | |
| Tavaborole Impurity 4 | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: (4-Hydroxy-2-bromomethylphenyl)boronic Acid; (2-(Bromomethyl)-4-hydroxyphenyl)boronic Acid. Grades: > 95%. Molecular formula: C7H8BBrO3. Mole weight: 230.86. | |
| Tavaborole Impurity 5 | One of the impurities of Tavaborole, which is effective against lots of fungi. Grades: > 95%. Molecular formula: C14H14B2Br2N2O4. Mole weight: 455.71. | |
| Tavaborole Impurity 6 | One of the impurities of Tavaborole, which is effective against lots of fungi. Grades: > 95%. Molecular formula: T-197007. Mole weight: 293.88. | |
| Tavaborole Impurity 7 | One of the impurities of Tavaborole, which is effective against lots of fungi. Grades: > 95%. Molecular formula: C14H13BF2O. Mole weight: 246.07. | |
| Tavaborole Impurity 8 | One of the impurities of Tavaborole, which is effective against lots of fungi. Grades: > 95%. Molecular formula: C14H11BBr2F2O. Mole weight: 403.86. | |
| Tavaborole Impurity 9 | One of the impurities of Tavaborole, which is effective against lots of fungi. Synonyms: 1,3-Dihydro-1-amino-2,1-benzoxaborol-5-amine. Grades: > 95%. CAS No. 1817190-70-0. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
| Tavapadon | Tavapadon (PF-06649751) is an orally active and highly selective dopamine D1/D5 receptor partial agonist. Tavapadon is effective in enabling movement and reducing disability and has the potential for Parkinson's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06649751; CVL-751. CAS No. 1643489-24-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119486. | |
| Tavilermide | Tavilermide is a selective, small-molecule partial agonist of TrkA, or a nerve growth factor (NGF) mimetic. Synonyms: 3-[(5S,8S,11S)-8-(4-aminobutyl)-5-(carboxymethylcarbamoyl)-16-nitro-7,10,13-trioxo-2-oxa-6,9,12-triazabicyclo[12.4.0]octadeca-1(14),15,17-trien-11-yl]propanoic acid. Grades: >98%. CAS No. 263251-78-1. Molecular formula: C24H32N6O11. Mole weight: 580.55. | |
| Tavilermide | Tavilermide is a selective, partial agonist of TrkA , or a nerve growth factor (NGF) mimetic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MIM-D3. CAS No. 263251-78-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17622. | |
| taxadien-5α-ol O-acetyltransferase | This is the third enzyme in the biosynthesis of the diterpenoid antineoplastic drug taxol (paclitaxel), which is widely used in the treatment of carcinomas, sarcomas and melanomas. Group: Enzymes. Synonyms: acetyl coenzyme A:taxa-4(20),11(12)-dien-5α-ol O-acetyl transferase. Enzyme Commission Number: EC 2.3.1.162. CAS No. 229032-29-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2102; taxadien-5α-ol O-acetyltransferase; EC 2.3.1.162; 229032-29-5; acetyl coenzyme A:taxa-4(20),11(12)-dien-5α-ol O-acetyl transferase. Cat No: EXWM-2102. | |
| taxadiene 5α-hydroxylase | This microsomal cytochrome-P-450-dependent enzyme is involved in the biosynthesis of the diterpenoid antineoplastic drug Taxol (paclitaxel). The reaction includes rearrangement of the 4(5)-double bond to a 4(20)-double bond, possibly through allylic oxidation. Group: Enzymes. Enzyme Commission Number: EC 1.14.99.37. CAS No. 9035-51-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1048; taxadiene 5α-hydroxylase; EC 1.14.99.37; 9035-51-2. Cat No: EXWM-1048. | |
| taxadiene synthase | This is the committed step in the biosynthesis of the diterpenoid antineoplastic drug Taxol (paclitaxel). The cyclization involves a 1,5-hydride shift. Group: Enzymes. Synonyms: geranylgeranyl-diphosphate diphosphate-lyase (cyclizing, taxadiene-forming). Enzyme Commission Number: EC 4.2.3.17. CAS No. 169277-52-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5173; taxadiene synthase; EC 4.2.3.17; 169277-52-5; geranylgeranyl-diphosphate diphosphate-lyase (cyclizing, taxadiene-forming). Cat No: EXWM-5173. | |
| taxane 10β-hydroxylase | This microsomal cytochrome-P-450-dependent enzyme is involved in the biosynthesis of the diterpenoid antineoplastic drug taxol (paclitaxel). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.76. CAS No. 337514-75-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0883; taxane 10β-hydroxylase; EC 1.14.13.76; 337514-75-7. Cat No: EXWM-0883. | |
| taxane 13α-hydroxylase | This cytochrome-P-450-dependent enzyme is involved in the biosynthesis of the diterpenoid antineoplastic drug taxol (paclitaxel). Group: Enzymes. Enzyme Commission Number: EC 1.14.13.77. CAS No. 399030-58-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0884; taxane 13α-hydroxylase; EC 1.14.13.77; 399030-58-1. Cat No: EXWM-0884. | |
| Taxcultine(sh) | Taxcultine(sh). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Taxol D; TAXCULTIN. Product Category: Heterocyclic Organic Compound. CAS No. 153415-46-4. Molecular formula: C44H53NO14. Mole weight: 819.89. Purity: 0.96. IUPACName: Taxcultine. Density: 1.36g/cm³. Product ID: ACM153415464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Taxicatin | Taxicatin is a remarkable cytotoxic compound obtained from Taxus brevifolia, aiding in the research of malignant neoplasms. Diversely employed in the research of breast, lung and ovarian cancers, Taxicatin effectively impedes cellular mitosand hampers aberrant tumor cells proliferation. Synonyms: 3,5-Dimethoxyphenyl-beta-D-glucopyranoside. CAS No. 90-71-1. Molecular formula: C14H20O8. Mole weight: 316.3. | |
| Taxifolin | Dihydroquercetin 3,3,4,5,7-pentahydroxyflavanone. CAS No. 480-18-2. Product ID: 2-08175. Molecular formula: C15H12O7. Mole weight: 304.3. Properties: mp 228-230°C soluble in EtOH. |  |
| Taxifolin | Taxifolin ((+)-Dihydroquercetin) exhibits important anti- tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC 50 value of 193.3 μM [1]. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Dihydroquercetin; (+)-Taxifolin. CAS No. 480-18-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0136. | |
| Taxifolin | Taxifolin - Product ID: NST-10-44. Category: Flavonoids. Alternative Names: (2R,3R)-Dihydroquercetin ; (+)-3,3',4',5,7-Pentahydroxyflavanone. Purity: 98%. Test method: HPLC. CAS No. 480-18-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Beige-coloured Powder. Molecular formula: C15H12O7. Mole weight: 304.25. Storage: +2 +8 °C. |  |
| Taxifolin | Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Taxifolin is an important natural compound with antifibrotic activity. Taxifolin is a free radical scavenger with antioxidant capacity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. Purity: 0.98. IUPACName: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O. Density: 1.33 g/ml. Product ID: ACM480182. Alfa Chemistry ISO 9001:2015 Certified. | |
| Taxifolin | Taxifolin is a flavonoid in many plants such as Taxus chinensis, Siberian larch, Cedrus deodara and so on. Taxifolin has shown to inhibit the ovarian cancer cell growth in a dose-dependent manner. Uses: Anti-tumor; anti-cancer; anti-inflammatory; antifungal; antioxidant ability. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-; (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-; Flavanone, 3,3',4',5,7-pentahydroxy-; (+)-(2R,3R)-Dihydroquercetin; (+)-Dihydroquercetin; (+)-Taxifolin; (+)-trans-Taxifolin; (2R,3R)-(+)-Taxifolin; (2R,3R)-3,3',4',5,7-Pentahydroxyflavanone; (2R,3R)-Dihydroquercetin; 2,3-Dihydroquercetin; 3,5,7,3',4'-Pentahydroxyflavanone; Dihydroquercetin; Diquertin; Distylin; Flamena; Flamena D; Flavomix; HSA 8432; Jikuberuchin; Lariksin; Lavitol; Taxifoliol. Grades: >98%. CAS No. 480-18-2. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| taxifolin 8-monooxygenase | A flavoprotein, converting a flavanol into a flavanone. Also acts on fustin, but not on catechin, quercetin or mollisacidin. Group: Enzymes. Synonyms: taxifolin hydroxylase. Enzyme Commission Number: EC 1.14.13.19. CAS No. 39307-19-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0789; taxifolin 8-monooxygenase; EC 1.14.13.19; 39307-19-2; taxifolin hydroxylase. Cat No: EXWM-0789. | |
| taxoid 14β-hydroxylase | Requires cytochrome P450. From the yew Taxus cuspidata. Also acts on taxa-4(20),11-dien-5α-yl acetate. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.146. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0746; taxoid 14β-hydroxylase; EC 1.14.13.146. Cat No: EXWM-0746. | |
| taxoid 7β-hydroxylase | Requires cytochrome P-450. From the yew tree Taxus cuspidata. Does not act on earlier intermediates in taxol biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 1.14.13.147. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0747; taxoid 7β-hydroxylase; EC 1.14.13.147. Cat No: EXWM-0747. | |
| Taxol E | Cas No. 158948-96-0. | |
| Taxol F | Cas No. 173101-56-9. | |
| TAZ | TAZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Biphenyl)-4-phenyl-5-tert -butylphenyl-124-triazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 150405-69-9. Molecular formula: C30H27N3. Mole weight: 429.56 g/mol. Purity: 95%+. IUPACName: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5. Product ID: ACM150405699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazadolene | Tazadolene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tazadolene [INN], CID6436589, 1-[(2Z)-2-benzylidenecyclohexyl]azetidine, 87936-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 87936-75-2. Molecular formula: C16H21N. Mole weight: 227.349. Purity: 0.96. IUPACName: 1-[(2Z)-2-benzylidenecyclohexyl]azetidine. Canonical SMILES: C1CCC(=CC2=CC=CC=C2)C(C1)N3CCC3. Density: 1.082g/cm³. Product ID: ACM87936752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazarotene | An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RARγ. Antiacne; antipsoriatic. Used in treatment of photodamaged skin. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-. Grades: Highly Purified. CAS No. 118292-40-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tazarotene | Tazarotene. Categories: tazarotene; 118292-40-3. | CA, FL & NJ |
| Tazarotene | ophthalmic solution. CAS No. 118292-40-3. Product ID: 8-01417. Molecular formula: C21H21NO2S. Mole weight: 351.47. | |
| Tazarotene | Tazarotene could propel either early or late portions of the period leading to differentiation and G0 arrest and is interchangeable with RARalpha-selective ligand. Also, it is a derivative of retinoic acid. Tazarotene is a third-generation prescription topical retinoid that is primarily used to treat plaque psoriasis and acne and is also used to treat photoaged and photodamaged skin. Synonyms: AGN190168; AGN-190168; AGN 190168; Avage; Fabior; Suretin; Zorac; Tazorac; Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6-(4,4-Dimethyl-thiochroman-6-ylethynyl)-nicotinic acid ethyl ester; 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-, ethyl ester. Grades: 98%. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. | |
| Tazarotene | Tazarotene (AGN 190168) is a selective retinoic acid receptor ( RAR ) agonist for the treatment of plaque psoriasis and acne vulgaris. Tazarotene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190168. CAS No. 118292-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15388. | |
| Tazarotene | Tazarotene (marketed as Tazorac, Avage, Zorac, and Fabior) is a third-generation prescription topical retinoid sold as a cream, gel, or foam. Tazarotene is a member of the acetylenic class of retinoids. This medication is approved for treatment of psoriasis, acne, and sun damaged skin (photodamage). It is commonly sold in two concentrations: 0.05% and 0.1%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tazarotene;ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate;ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 118292-40-3. Molecular formula: C21H21NO2S. Mole weight: 351.46. Density: 1.22 g/cm³. Product ID: ACM118292403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tazarotene-d8 | Labeled Tazarotene. An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RARγ. Antiacne; antipsoriatic. Used in treatment of photodamaged skin. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-(dimethyl-d6)-2H-1-benzothiopyran-6-yl-d2)ethynyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tazarotene impurity 1 | Tazarotene impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332579-70-0. Molecular Formula: C20H19NO2S. Mole Weight: 337.44. Catalog: APB1332579700. | |
| Tazarotene Sulfone | Tazarotene Sulfone. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Tazarotene Sulphone. Grades: Highly Purified. CAS No. 1262228-27-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfone-d8 | Tazarotene Sulfone-d8. Group: Biochemicals. Alternative Names: Ethyl 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinate-d8; Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Tazarotene Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO4S, Molecular Weight: 391.51. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfoxide | Tazarotene Sulfoxide. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: Highly Purified. CAS No. 864841-56-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tazarotene Sulfoxide | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate. Grades: > 95%. CAS No. 864841-56-5. Molecular formula: C21H21NO3S. Mole weight: 367.47. | |
| Tazarotene Sulfoxide-d8 | Tazarotene Sulfoxide-d8. Group: Biochemicals. Alternative Names: Ethyl Ester 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid-d8; Ethyl 6-((4,4-Dimethyl-1-oxidothiochroman-6-yl)ethynyl)nicotinate-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H13D8NO3S, Molecular Weight: 375.51. US Biological Life Sciences. | Worldwide |
| Tazarotene Thiochromane Dimer | Tazarotene Thiochromane Dimer is an impurity of Tazarotene, which is a third-generation prescription topical retinoid used to treat plaque psoriasis, acne, photoaged and photodamaged skin. Synonyms: 6,6'-(1,3-Butadiyne-1,4-diyl)bis[3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran]; Methyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate; 6,6'-(1,3-Butadiyne-1,4-diyl)bis(4,4-dimethylthiochromane); Tazarotene Impurity 5. Grades: 98%. CAS No. 1010805-73-8. Molecular formula: C26H26S2. Mole weight: 402.61. | |
| Tazarotenic acid | Tazarotenic acid is the metabolite of Tazarotene. Tazarotenic acid binding to retinoic acid receptors (RARs) is the probable molecular target of retinoid action. Tazarotenic acid has the potential for the research of warty dyskeratoma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190299. CAS No. 118292-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101108. | |
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