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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. Alternative Names: PF-06649751; CVL-751. CAS No. 1643489-24-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119486. |  |
| Tavilermide | Tavilermide is a selective, partial agonist of TrkA, or a nerve growth factor (NGF) mimetic. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MIM-D3. CAS No. 263251-78-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17622. | |
| Taxachitriene B | Taxachitriene B is extracted from the needles of the Chinese yew Taxus chinensis. Alternative Names: (2R,3E,5S,7S,8E,10S,11R,13S)-10-hydroxy-8-(hydroxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,13-pentayl pentaacetate; Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,7,13-pentaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-. Grades: 98.0%. CAS No. 167906-75-4. Molecular formula: C30H42O12. Mole weight: 594.65. |  |
| Taxacin | Taxacin is a natural diterpenoid compound found in several plants. Alternative Names: (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-9a-((benzoyloxy)methyl)-7-(cinnamoyloxy)-11a-hydroxy-1,3a-dimethyl-6-methylene-13-oxotetradecahydro-1,4-ethanobenzo[5,6]cycloocta[1,2-c]furan-5,9,10,11-tetrayl tetraacetate. Grades: >97%. CAS No. 117229-54-6. Molecular formula: C44H48O15. Mole weight: 816.84. | |
| 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. | |
| Taxayunnansin A | Taxayunnansin A is isolated from the barks of Taxus chinensis. Alternative Names: (2aR,4S,4aS,5R,6R,8S,9aS,10S,10aR,10bS)-6-(benzoyloxy)-8-hydroxy-9a-(2-hydroxypropan-2-yl)-4a,7-dimethyl-3,4,4a,5,6,8,9,9a,10,10a-decahydro-1H-azuleno[5',6':3,4]benzo[1,2-b]oxete-4,5,10,10b(2aH)-tetrayl tetraacetate. Grades: > 95%. CAS No. 153229-31-3. Molecular formula: C35H44O13. Mole weight: 672.7. | |
| Taxcultine | Taxol D is an impurity of Paclitaxel, an antineoplastic. It is used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: Baccatin III 13-ester with (2R,3S)-3-butanoylamino-2-hydroxy-3-phenylpropanoic acid; Paclitaxel Propyl analog; Benzenepropanoic acid, α-hydroxy-β-[(1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; B. Grades: 98%. CAS No. 153415-46-4. Molecular formula: C44H53NO14. Mole weight: 819.89. | |
| 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. Alternative Names: 3,5-Dimethoxyphenyl-beta-D-glucopyranoside. CAS No. 90-71-1. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 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. Alternative Names: 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 | 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[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Dihydroquercetin; (+)-Taxifolin. CAS No. 480-18-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-N0136. | |
| Taxifolin | Taxifolin exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 value of 193.3 μM. Category: Active pharmaceutical ingredients. CAS No. 480-18-2. Product ID: API480182. Molecular formula: C15H12O7. Mole weight: 304.252. Appearance: Powder. |  |
| Taxifolin 3'-O-glucoside | Taxifolin 3'-O-glucoside is isolated from the leaves of Chamaecyparis obtuse. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-. Grades: 98.0%. CAS No. 31106-05-5. Molecular formula: C21H22O12. Mole weight: 342.29. | |
| 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. | |
| Taxifolin (Standard) | Taxifolin (Standard) is the analytical standard of Taxifolin. This product is intended for research and analytical applications. Taxifolin ((+)-Dihydroquercetin) exhibits important anti-tyrosinase activity. Taxifolin exhibits significant inhibitory activity against collagenase with an IC50 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. Category: Signaling pathways. Alternative Names: (+)-Dihydroquercetin (Standard); (+)-Taxifolin (Standard). CAS No. 480-18-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0136R. | |
| Taxinine | Taxinine is extracted from the seeds of Tuxus mairei. It prevents the drug transport by P-glycoprotein in multidrug-resistant cells. Alternative Names: (E)-3-Phenylpropenoic acid (3S,6R)-5α,11β,12α-triacetoxy-1,2,3,4,4aα,5,6,7,8,11,12,12a-dodecahydro-9,12aβ,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl ester; 5α-Cinnamoyloxy-2α,9α,10β-triacetoxytaxa-4(20),11-dien-13-one; Cinnamic acid 13-oxo-2α,9α,10β-triacetoxytaxa-4(20),11-dien-5α-yl ester; O-Cinnamoyltaxicin-II triacetate. Grades: 97.0%. CAS No. 3835-52-7. Molecular formula: C35H42O9. Mole weight: 606.70. | |
| Taxinine B | Taxinine B is isolated from the barks of Taxus chinensis, and it has strong inhibitory effects against AA-induced aggregation. Alternative Names: 2-Propenoic acid, 3-phenyl-, (1S,3S,4aR,5R,6R,11R,12R,12aS)-1,5,11,12-tetrakis(acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanolobenzocyclodecen-3-yl ester, (2E)-. Grades: > 95%. CAS No. 18457-44-8. Molecular formula: C37H44O11. Mole weight: 664.8. | |
| Taxinine M | Taxinine M is extracted from the seeds of Chinese yew Taxus chinensis. Alternative Names: 1,4-Ethanobenzo[5,6]cycloocta[1,2-c]furan-13-one, 5,9,10,11-tetrakis(acetyloxy)-9a-[(benzoyloxy)methyl]tetradecahydro-7,11a-dihydroxy-1,3a-dimethyl-6-methylene-, (1S,3aR,4R,5R,5aR,7S,9S,9aR,10R,11S,11aR)-; (2α,5α,7β,9α,10β,12α)-2,7,9,10-Tetraacetoxy-5,11-dihydroxy-13-oxo-12,17-epoxytax-4(20)-en-19-yl benzoate. Grades: 98.0%. CAS No. 135730-55-1. Molecular formula: C35H42O14. Mole weight: 686.70. | |
| Taxiphyllin | Taxiphyllin isolated from the herbs of Pleioblastus amarus (Keng) Keng f. It can inhibit tyrosinase activity in vitro significantly, so it is a potent tyrosinase inhibitor. Uses: Antibacterial activity. Alternative Names: (R)-4-hydroxymandelonitrile β-D-glucoside; (2R)-Taxiphyllin. Grades: 98%. CAS No. 21401-21-8. Molecular formula: C14H17NO7. Mole weight: 311.3. | |
| 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. | |
| Taxumairol B | Taxumairol B is extracted from the seeds of Taxus yunnanensis. Alternative Names: 1-Hydroxy-7,9-dideacetylbaccatin I; 2,5,10,13-Tetraacetoxy-1,7,9-trihydroxy-4,20-epoxytax-11-ene. Grades: 98.0%. CAS No. 142203-64-3. Molecular formula: C28H40O12. Mole weight: 568.61. | |
| 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. Alternative Names: 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. Category: Signaling pathways. Alternative Names: AGN 190168. CAS No. 118292-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15388. | |
| Tazarotene | Tazarotene. Categories: tazarotene; 118292-40-3. |  CA, FL & NJ |
| Tazarotene | An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RAR&gamma. 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-d8 | Labeled Tazarotene. An acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RAR β and RAR&gamma. 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. 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-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 |
| Tazarotenic Acid | Tazarotenic acid is the major active metabolite. Group: Biochemicals. Alternative Names: 6-[2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 118292-41-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid | Tazarotenic Acid. CAS No: 90-39-1 |  Sarchem Laboratories New Jersey NJ |
| Tazarotenic Acid Sulfone | Tazarotenic Acid Sulfone. Group: Biochemicals. Alternative Names: 6-[(3,4-Dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acid; 6-((4,4-Dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic Acid; Tazarotenic Acid Sulphone. Grades: Highly Purified. CAS No. 603952-63-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tazarotenic Acid Sulfone-d8 | Tazarotenic Acid Sulfone-d8. Group: Biochemicals. Alternative Names: 6-[(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-Pyridinecarboxylic acid-d8; 6-((4,4-dimethyl-1,1-dioxidothiochroman-6-yl)ethynyl)nicotinic acid-d8; Tazarotenic Acid Sulphone-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H9D8NO4S, Molecular Weight: 363.46. US Biological Life Sciences. | Worldwide |
| Tazemetostat | Tazemetostat (EPZ-6438) is a potent, selective and orally available EZH2 inhibitor. Tazemetostat inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a Ki value of 2.5 nM. Tazemetostat inhibits EZH2 with IC50s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. Tazemetostat inhibits rat EZH2 with an IC50 of 4 nM. Tazemetostat also inhibits EZH1 with an IC50 of 392 nM. Tazemetostat induces apoptosis and differentiation specifically in SMARCB1-deleted MRT cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPZ-6438; E-7438. CAS No. 1403254-99-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13803. | |
| Tazemetostat | Tazemetostat Inhibitor. Uses: Scientific use. Product Category: T1788. CAS No. 1403254-99-8. |  |
| Tazemetostat de(methylene morpholine)-O-C3-O-C-COOH | Tazemetostat de(methylene morpholine)-O-C3-O-C-COOH (Compound 21b) incorporates a ligand for EZH2, and a PROTAC linker, which recruit E3 ligases. Tazemetostat de(methylene morpholine)-O-C3-O-C-COOH (Compound 21b) can be used for the research of lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750350-39-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147090. | |
| Tazemetostat de(methyl morpholine)-COOH | Tazemetostat de(methyl morpholine)-COOH (compound 7) is a ligand for the PROTAC target protein EZH2, which can be used to synthesis of EZH2 degraders (PROTACs). EZH2 degraders have potent cell viability inhibition in diffuse large B-cell lymphoma (DLBCL) and other subtypes of lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2685873-44-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147091. | |
| Tazemetostat hydrobromide | Tazemetostat hydrobromide is a potent, selective and orally bioavailable EZH2 inhibitor with IC50s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. It inhibits EZH1 and rat EZH2 with IC50s of 392 nM and 4 nM, respectively. It inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a Ki of 2.5 nM. Alternative Names: EPZ-6438 hydrobromide; E-7438 hydrobromide; (1,1'-Biphenyl)-3-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(4-morpholinylmethyl)-, hydrobromide (1:1); N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide hydrobromide. Grades: ≥95%. CAS No. 1467052-75-0. Molecular formula: C34H45BrN4O4. Mole weight: 653.65. | |
| Tazemetostat (Standard) | Tazemetostat (Standard) is the analytical standard of Tazemetostat. This product is intended for research and analytical applications. Tazemetostat (EPZ-6438) is a potent, selective and orally available EZH2 inhibitor. Tazemetostat inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a Ki value of 2.5 nM. Tazemetostat inhibits EZH2 with IC50s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. Tazemetostat inhibits rat EZH2 with an IC50 of 4 nM. Tazemetostat also inhibits EZH1 with an IC50 of 392 nM. Tazemetostat induces apoptosis and differentiation specifically in SMARCB1-deleted MRT cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPZ-6438 (Standard); E-7438 (Standard). CAS No. 1403254-99-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13803R. | |
| Tazettine | Indole alkaloid Amaryllidaceae Fam. Plants. Alternative Names: Tazettine; Sekisanolin; Sekisanoline; Ungernine; Sekisanin; (+)-Tazettine; (+)-(3S,4aS,6aS,13bS)-3-methoxy-5-methyl-4,4a,5,6-tetrahydro-3H,8H-[1,3]dioxolo[ 6,7]benzopyrano[3,4-c]indol-6a-ol. Grades: 95 % (HPLC). CAS No. 507-79-9. Molecular formula: C18H21NO5. Mole weight: 331.36. | |
| Tazobactam | Tazobactam (CL-298741) is a potent β-lactamases inhibitor and penicillin antibiotic. Tazobactam has antibacterial activity. Tazobactam can be used for pneumonia research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CL-298741; YTR-830H. CAS No. 89786-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-B1418. | |
| Tazobactam | Tazobactam. Applications: Third generation antibacterial potent potentiator. Category: Antibacterial apis. Synonyms: 4,4-dioxide,(2s-(2-alpha,3-beta,5-alpha))--triazol-1-ylmethyl);cl298741;ytr83oh;TAZOBACTAM;tazobactamacid;TAZOBACTANACID;(2S,3S,5RChemicalbook)-3-METHYL-4,4,7-TRIOXO-3-[1,2,3]TRIAZOL-1-YLMETHYL-4LAMBDA6-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLICACID;Tazobactam,Freeacid. CAS No. 89786-04-9. Product ID: API89786049. Molecular formula: C10H12N4O5S. Mole weight: 300.29. EINECS: 618-303-7. SMILES: N12[C@@]([H])(CC1=O)S(=O)(=O)[C@@](C)(CN1C=CN=N1)[C@@H]2C(O)=O. InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N. | |
| Tazobactam | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C10H12N4O5S. CAS No. 89786-04-9. Prepack ID 49214011-1g. Molecular Weight 300.29. See USA prepack pricing. |  |
| Tazobactam acid | Tazobactam acid is a pharmaceutical drug that inhibits the action of bacterial β-lactamases, especially those belonging to the SHV-1 and TEM groups. It is commonly used as the sodium salt. It is derived from the penicillin nucleus and is a penicillinic acid sulfone. It is used with β-lactam antibiotics to enhance their effect. It has antibacterial activity. Uses: Anti-bacterial agents. Alternative Names: Tazobactam acid; Tazobactamum; Zosyn; CL-298741; YTR-830H. Grades: >98%. CAS No. 89786-04-9. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
| Tazobactam Acid Impurity 3 | Tazobactam Acid Impurity 3. Uses: For analytical and research use. CAS No. 2570356-74-8. Molecular formula: C12H16N4O5S. Mole weight: 328.34. Catalog: APB2570356748. | |
| Tazobactam impurity 1 | Tazobactam impurity 1. Uses: For analytical and research use. CAS No. 681847-85-8. Molecular formula: C21H20BrNO3S. Mole weight: 446.36. Catalog: APB681847858. | |
| Tazobactam impurity 10 | Tazobactam impurity 10. Uses: For analytical and research use. CAS No. 80353-26-0. Molecular formula: C21H20BrNO4S. Mole weight: 462.36. Catalog: APB80353260. | |
| Tazobactam Impurity 10 | Tazobactam Impurity 10. Uses: For analytical and research use. Alternative Names: (2S,3S)-3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide. Molecular formula: C8H10N4O5S. Mole weight: 274.25. Catalog: APB01991. | |
| Tazobactam impurity 11 | Tazobactam impurity 11. Uses: For analytical and research use. CAS No. 205320-23-6. Molecular formula: C21H21NO4S. Mole weight: 383.46. Catalog: APB205320236. | |
| Tazobactam impurity 12 | Tazobactam impurity 12. Uses: For analytical and research use. CAS No. 76911-24-5. Molecular formula: C21H21NO4S. Mole weight: 383.46. Catalog: APB76911245. | |
| Tazobactam impurity 13 | Tazobactam impurity 13. Uses: For analytical and research use. CAS No. 87579-79-1. Molecular formula: C28H24N2O3S3. Mole weight: 532.69. Catalog: APB87579791. | |
| Tazobactam impurity 14 | Tazobactam impurity 14. Uses: For analytical and research use. Molecular formula: C28H24N2O3S3. Mole weight: 532.69. Catalog: APB09920. | |
| Tazobactam impurity 16 | Tazobactam impurity 16. Uses: For analytical and research use. CAS No. 2538151-39-0. Molecular formula: C21H20ClNO3S. Mole weight: 401.91. Catalog: APB2538151390. | |
| Tazobactam impurity 17 | Tazobactam impurity 17. Uses: For analytical and research use. CAS No. 1628710-72-4. Molecular formula: C23H22N4O4S. Mole weight: 450.51. Catalog: APB1628710724. | |
| Tazobactam impurity 18 | Tazobactam impurity 18. Uses: For analytical and research use. CAS No. 1428131-22-9. Molecular formula: C23H22N4O5S. Mole weight: 466.51. Catalog: APB1428131229. | |
| Tazobactam Impurity 18 | Tazobactam Impurity 18. Uses: For analytical and research use. Alternative Names: (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 24138-28-1. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. Catalog: APB24138281. | |
| Tazobactam impurity 19 | Tazobactam impurity 19. Uses: For analytical and research use. CAS No. 331413-40-2. Molecular formula: C23H22N4O3S. Mole weight: 434.51. Catalog: APB331413402. | |
| Tazobactam Impurity 19 | Tazobactam Impurity 19. Uses: For analytical and research use. Alternative Names: (2S,3R,5R)-benzhydryl 3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 85573-73-5. Molecular formula: C21H20ClNO3S. Mole weight: 401.91. Catalog: APB85573735. | |
| Tazobactam impurity 20 | Tazobactam impurity 20. Uses: For analytical and research use. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. Catalog: APB288368. | |
| Tazobactam Impurity 20 | Tazobactam Impurity 20. Uses: For analytical and research use. Alternative Names: (2S,3S,5R)-benzhydryl 3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C21H20N4O3S. Mole weight: 408.47. Catalog: APB01726. | |
| Tazobactam impurity 21 | Tazobactam impurity 21. Uses: For analytical and research use. CAS No. 765233-56-5. Molecular formula: C10H12N4O5S. Mole weight: 300.29. Catalog: APB765233565. | |
| Tazobactam Impurity 21 | Tazobactam Impurity 21. Uses: For analytical and research use. Alternative Names: (2S,3R,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C8H10ClNO3S. Mole weight: 235.69. Catalog: APB01725. | |
| Tazobactam impurity 22 | Tazobactam impurity 22. Uses: For analytical and research use. CAS No. 118175-11-4. Molecular formula: C7H12N4O4S. Mole weight: 248.26. Catalog: APB118175114. | |
| Tazobactam Impurity 22 | Tazobactam Impurity 22. Uses: For analytical and research use. Alternative Names: (2S,3S,5R)-benzhydryl 3-(azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. CAS No. 89051-47-8. Molecular formula: C21H20N4O3S. Mole weight: 408.47. Catalog: APB89051478. | |
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