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| Product | Description | |
|---|---|---|
| Terbuthylazine-desethyl-[d9] | Terbuthylazine-desethyl-[d9] is the labelled analogue of Desethyl Terbuthylazine. Synonyms: Terbuthylazine-desethyl D9; 6-Chloro-N2-(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d9. Grade: 95% by HPLC; 95% atom D. CAS No. 1219798-52-3. Molecular formula: C7H3D9ClN5. Mole weight: 210.71. |  |
| Terbuthylazine (Standard) | Terbuthylazine (Standard) is the analytical standard of Terbuthylazine (HY-B1847). This product is intended for research and analytical applications. Terbuthylazine is an inhibitor of acetolactate syntase (ALS), is a selective herbicide. Terbuthylazine blocks electron transport in photosystem II via interaction with the D1-protein. Uses: Scientific research. Category: Signaling pathways. CAS No. 5915-41-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1847R. |  |
| Terbutryn | A triazine herbicide. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Ethylamino-4-methylthio-6-tert-butylamino-1,3,5-triazine. Grades: Highly Purified. CAS No. 886-50-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Terbutryn-[d9] | Terbutryn-[d9] is the labelled analogue of Terbutryn, which is a sulfur-containing triazine herbicide. Synonyms: Terbutryn D9; N2-(1,1-Dimethylethyl-d9)-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-Ethylamino-4-methylthio-6-tert-(butyl-d9)amino-1,3,5-triazine. CAS No. 1246817-01-5. Molecular formula: C10H10D9N5S. Mole weight: 250.41. | |
| Terconazole | Terconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 67915-31-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Terconazole-[d4] | One of the isotopic labelled form of Terconazole, a medication indicated for the treatment of vaginal yeast infections. Synonyms: (±)-Terconazole-d4; Fungistat-d4; Gyno-Terazol-d4; NSC 331942-d4; R 42470-d4; Terazol-d4; Tercospor-d4; Termayazole-d4; Triaconazole-d4; (±)-cis-1-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-isopropylpiperazine. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-50-3. Molecular formula: C26H27D4Cl2N5O3. Mole weight: 536.49. | |
| Terephthalaldehyde | Terephthalaldehyde. Synonyms: Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde. CAS No. 623-27-8. Product ID: CDC10-0366. Molecular formula: C8H6O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Terephthalaldehyde; CDC10-0366; 623-27-8; C8H6O2; Benzene-1,4-dicarboxaldehyde, Terephthaldicarboxaldehyde; 210-784-8; MFCD00006949; 623-27-8. Purity: 0.98. Color: White. EC Number: 210-784-8. Physical State: Crystals. Quality Level: 200. Storage: Store in a cool, dry place. Keep container closed when not in use. Boiling Point: 245-248°C. Melting Point: 114-116°C. Density: 1.189 g/cm3. |  |
| Terephthalaldehyde dioxime | Crystalline, mixed isomers, 98%. Synonym: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 164.16. MP/BP: M.P. 155 and 221. Order No: FR-2286. |  Frinton Laboratories |
| terephthalate 1,2-dioxygenase | Has been shown to contain a Rieske [2Fe-2S] cluster. Group: Enzymes. Synonyms: benzene-1,4-dicarboxylate 1,2-dioxygenase; 1,4-dicarboxybenzoate 1,2-dioxygenase. Enzyme Commission Number: EC 1.14.12.15. CAS No. 162032-76-0. 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-0684; terephthalate 1,2-dioxygenase; EC 1.14.12.15; 162032-76-0; benzene-1,4-dicarboxylate 1,2-dioxygenase; 1,4-dicarboxybenzoate 1,2-dioxygenase. Cat No: EXWM-0684. |  |
| Terephthalbis(4-fluoroaniline) | Terephthalbis(4-fluoroaniline). Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Molecular formula: C20H14F2N2. Mole weight: 320.34. Purity: 98%+. IUPAC Name: N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine. SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F. InChI: InChI=1S/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H. |  |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. CAS No. 17866-84-1. Molecular formula: C20H14F2N2. Mole weight: 320.3g/mol. IUPAC Name: N-(4-fluorophenyl)-1-[4-[(4-fluorophenyl)iminomethyl]phenyl]methanimine. SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)F. InChI: InChI=1S/C20H14F2N2/c21-17-5-9-19(10-6-17)23-13-15-1-2-16(4-3-15)14-24-20-11-7-18(22)8-12-20/h1-14H. | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Molecular formula: C24H24N2O2. Mole weight: 372.47. Purity: 98%+. IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. CAS No. 17696-60-5. Molecular formula: C24H24N2O2. Mole weight: 372.5g/mol. IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC. InChI: InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. CAS No. 623-27-8. Molecular formula: C8H6O2. Mole weight: 134.13g/mol. Purity: 99%. IUPAC Name: terephthalaldehyde. SMILES: C1=CC(=CC=C1C=O)C=O. InChI: InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H. | |
| Terephthaldicarboxalde hyde | Terephthaldicarboxalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-27-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H6O2. US Biological Life Sciences. | Worldwide |
| Terephthalic acid | 500g Pack Size. Group: Adhesives, Organics, Research Organics & Inorganics. Formula: C6H4-1,4-(CO2H)2. CAS No. 100-21-0. Prepack ID 11148599-500g. Molecular Weight 166.13. See USA prepack pricing. |  |
| Terephthalic acid | Terephthalic acid. Alternative Names: Benzene-1,4-dicarboxylic acid. CAS No. 100-21-0. Purity: >99.0%. Product ID: FFC-AR-100210. Molecular formula: C8H6O4. Mole weight: 166.13. IUPAC Name: terephthalic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Terephthalic Acid | Terephthalic acid is a white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals;Solid;WHITE CRYSTALLINE POWDER.;White powder. Molecular formula: C8H6O4;C6H4(COOH)2;C8H6O4. Mole weight: 166.13g/mol. IUPAC Name: terephthalic acid. SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12). | |
| Terephthalic Acid | Terephthalic acid (a portmanteau of the turpentine producing tree terebinthus, and phthalic acid) is the organic compound with formula C6H4(CO2H)2. This White solid is a commodity chemical, used principally as a precursor to the polyester PET, used to make clothing and plastic bottles. Several million tonnes are produced annually. Alternative Names: TEREPHTHALIC ACID FOR SYNTHESIS;Terephthalic acid;Terephthalicacid;TEREPHTHALIC ACID/BENZENE-1,4-DICARBOXYLIC ACID;p-Phthalic acid. CAS No. 100-21-0. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: 99%. IUPAC Name: terephthalic acid. SMILES: OC(=O)c1ccc(cc1)C(O)=O. InChI: 1S/C8H6O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H,(H,9,10)(H,11,12). | |
| Terephthalic Acid | Terephthalic acid is a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid; 1,4-Dicarboxybenzene; 4-Carboxybenzoic Acid; Amoco TA 33; NSC 36973; QTA; S-LOP; TA 33LP; TPA; WR 16262; p-Benzenedicarboxylic Acid; p-Carboxybenzoic Acid; p-Dicarboxybenzene; p-Phthalic Acid. Grades: Highly Purified. CAS No. 100-21-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Terephthalic Acid 100-21-0 | Terephthalic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Terephthalic acid-[2,2'-13C2] | Terephthalic acid-[2,2'-13C2] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzenedicarboxylic acid-carboxyl-13C2; Terephthalic Acid-α,α-13C2. Grade: 99% atom 13C. CAS No. 121191-53-5. Molecular formula: C6[13C]2H6O4. Mole weight: 168.12. | |
| Terephthalic acid-[2,3,5,6-d4] | Terephthalic acid-[2,3,5,6-d4] is an isotope form of Terephthalic Acid. Terephthalic acid is used primarily in the production of polyethylene terephthalate polymer for the fabrication of polyester fibers and films. Synonyms: 1,4-Benzene-d4-dicarboxylic acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4. Grade: 98% by CP; 98% atom D. CAS No. 60088-54-2. Molecular formula: C8H2D4O4. Mole weight: 170.16. | |
| Terephthalic acid diallyl ester | Terephthalic acid diallyl ester. CAS No. 1026-92-2. Purity: BP 177-179deg/6 mm. Product ID: ACM1026922. Molecular formula: C14H14O4. Mole weight: 246.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terephthalic acid diallyl ester,99% | Terephthalic acid diallyl ester,99%. CAS No. 1026-92-2. Purity: Min.99%. Product ID: ALC-FP-1026922. Molecular formula: C14H14O4. Mole weight: 246.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terephthalic acid mono(2-bromoethyl)ester | Terephthalic acid mono(2-bromoethyl)ester. Alternative Names: TEREPHTHALIC ACID MONO(2-BROMOETHYL) ESTER;2-Bromoethylhydrogenterephthalate;Terephthalic acid mono(2-bromoethyl) ester, 98+%. CAS No. 173550-97-5. Purity: 96%. Product ID: ACM173550975. Molecular formula: C10H9BrO4. Mole weight: 273.08. IUPAC Name: 4-(2-bromoethoxycarbonyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terephthalic Acid Mono(2-bromoethyl) Ester | Terephthalic Acid Mono(2-bromoethyl) Ester. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic Acid 1-(2-Bromoethyl) Ester. Grades: Highly Purified. CAS No. 173550-97-5. Pack Sizes: 250mg. Molecular Formula: C10H9BrO4, Molecular Weight: 273.08. US Biological Life Sciences. | Worldwide |
| Terephthalic Acid, Purified | Terephthalic Acid, Purified. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Terephthalic Acid Technical | Terephthalic Acid Technical. | |
| TEREPHTHALIC-CARBOXY-13C2 ACID | TEREPHTHALIC-CARBOXY-13C2 ACID. CAS No. 121191-53-5. Purity: 92 atom % 13C. Product ID: ACM121191535. Molecular formula: C8H6O4. Mole weight: 168.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terephthalic-d4 Acid | Isotope labelled Terephthalic acid is a benzenepolycarboxylic acid with potential anti-hemorrhagic properties. Group: Biochemicals. Alternative Names: 1,4-Benzenedicarboxylic-d4 Acid; 1,4-Dicarboxybenzene-d4; 4-Carboxybenzoic-d4 Acid; Amoco TA 33-d4; NSC 36973-d4; QTA-d4; S-LOP-d4; TA 33LP-d4; TPA-d4; WR 16262-d4; p-Benzenedicarboxylic-d4 Acid; p-Carboxybenzoic-d4 Acid; p-Dicarboxybenzene-d4; p-Phthalic-d4 Acid. Grades: Highly Purified. CAS No. 60088-54-2. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Terephthalonitrile NN'-Dioxide | White powder, 98%. Synonym: 1,4-Benzenedicarbonitrile NN'-Dioxide. CAS No. 3729-34-8. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 160.13. MP/BP: M.P. >265. Order No: FR-2048. | Frinton Laboratories |
| Terephthaloyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H4-1,4-(COCl)2. CAS No. 100-20-9. Prepack ID 89965983-100g. Molecular Weight 203.02. See USA prepack pricing. | |
| Terephthalylidene Bis(p-butylaniline) | TBBA, yellow liquid crystal with three smectic phases. CAS No. 29743-21-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 396.58. MP/BP: M.P. 144 (S), 196 (N), 232 (I). Order No: FR-1078. | Frinton Laboratories |
| Terephthalylidene Bis(p-nonylaniline) | TB9A, yellowish liquid crystal, smectic phases. CAS No. 74324-26-8. Pack Sizes: Typically in stock: 1g. Mole weight: 536.85. MP/BP: M.P. 57 (S), 199 (I). Order No: FR-0913. | Frinton Laboratories |
| Terephthalylidene Dicamphor Sulfonic Acid | Terephthalylidene Dicamphor Sulfonic Acid. Alternative Names: (E-E )-3,3'-(1,4-phenylenedimethylidene)bis(2-oxobornane-10-sulfonic acid). CAS No. 92761-26-7. Purity: 0.98. Product ID: CI-GU-0173. Molecular formula: C28H34O8S2. Mole weight: 562.7 g/mol. IUPAC Name: [3-[[4-[[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terevalefim | Terevalefim (ANG-3777), an hepatocyte growth factor (HGF) mimetic, selectively activates the c-Met receptor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ANG-3777. CAS No. 1070881-42-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137455. | |
| Terfenadine | Terfenadine ((±)-Terfenadine) is a potent open-channel blocker of hERG with an IC50 of 204 nM[1]. Terfenadine, an H1 histamine receptor antagonist, acts as a potent apoptosis inducer in melanoma cells through modulation of Ca2+ homeostasis. Terfenadine induces ROS-dependent apoptosis, simultaneously activates Caspase-4, -2, -9[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Terfenadine; MDL-991. CAS No. 50679-08-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1193. | |
| Terfenadine | Nonsedating-type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: α - [4- (1, 1-Di methyl ethyl) phenyl] -4- (hydroxydiphenyl methyl ) -1-piperidinebutanol; α - (p-tert-Butylphenyl) -4- ( α -hydroxy- α -phenylbenzyl) -1-piperidinebutanol; Allerplus; Cyater; Histadin; MDL 9918; NSC 665802; (±)-Terfenadine. Grades: Highly Purified. CAS No. 50679-08-8. Pack Sizes: 2.5g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 471.67. US Biological Life Sciences. | Worldwide |
| Terfenadine Related Compound B | Terfenadine Related Compound B. Uses: For analytical and research use. CAS No. 634901-83-0. Mole weight: 487.67. Catalog: AP634901830. |  |
| Tergitol 4 | Tergitol 4. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139-88-8. Pack Sizes: 250ml, 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Tergitol 8 | Tergitol 8. Group: Biochemicals. Grades: Reagent Grade. CAS No. 126-92-1. Pack Sizes: 100ml, 250ml, 1L, 4L, 16L. US Biological Life Sciences. | Worldwide |
| Tergitol NP-10 | Tergitol NP-10 is a nonionic polyglycol ether surfactant. Group: Biochemicals. Alternative Names: 4-Nonylphenol branched ethoxylated; Poly(oxy,1,2-ethanediyl) alpha-(4-nonylphenyl)-omega-hydroxy- branched. Grades: Highly Purified. CAS No. 127087-87-0. Pack Sizes: 50ml, 100ml, 250ml, 500ml. Molecular Formula: C15H24O·(C2H4O)n, CMC: 0.000055. US Biological Life Sciences. | Worldwide |
| Tergitol NP-7 | Tergitol NP-7. Group: Biochemicals. Alternative Names: Poly(oxy,1,2-ethanediyl) alpha-(4-nonylphenyl)-omega-hydroxy- branched; 4-Nonylphenol branched ethoxylated; Polyethylene glycol trimethylnonyl ether. Grades: Reagent Grade. CAS No. 127087-87-0. Pack Sizes: 250ml, 1L, 4L, 10L. Molecular Formula: C15H24O·(C2H4O)n, Molecular Weight: 536. US Biological Life Sciences. | Worldwide |
| Teriflunomide | Teriflunomide is the active metabolite of leflunomide, an approved therapy for rheumatoid arthritis. It inhibits pyrimidine synthesis and therefore potently decreases T cell and B cell proliferation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A77 1726. CAS No. 163451-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-15405. | |
| Teriflunomide | Teriflunomide is the principal active metabolite of leflunomide, an approved therapy for rheumatoid arthritis and multiple sclerosis. Category: Active pharmaceutical ingredients. CAS No. 163451-81-8. Product ID: API163451818. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. |  |
| Teriflunomide | Teriflunomide, the active metabolite of leflunomide, is an immunomodulatory drug inhibiting pyrimidine de novo synthesis by blocking the enzyme dihydroorotate dehydrogenase. It inhibits rapidly dividing cells, including activated T cells, and tyrosine kinase enzymes. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Leflunomide Impurity B; A77 1726; A771726; A77-1726; HMR1726; HMR-1726; HMR 1726; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide; LEF-M; Leflunomide EP Impurity B; Aubagio; (2Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide; Femorix. Grade: >98%. CAS No. 163451-81-8. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Teriflunomide | Teriflunomide. Group: Biochemicals. Grades: Purified. CAS No. 108605-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Teriflunomide-[d4] | The active metabolite of Leflunomide, a potent disease-modifying antirheumatic drug used in the treatment of rheumatoid arthritis. Synonyms: Leflunomide-d4 Metabolite; N-(4-Trifluoromethylphenyl)-2-cyano-3-hydroxycrotonamide-d4; 2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-beuteamide-d4. Grade: > 95%. CAS No. 1185240-22-5. Molecular formula: C12H5F3N2O2D4. Mole weight: 274.24. | |
| Teriparatide | Teriparatide (Human parathyroid hormone-(1-34)) is a PTH1 receptor agonist. Teriparatide (Human parathyroid hormone-(1-34)) can be used for osteoporosis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Human parathyroid hormone-(1-34); hPTH (1-34). CAS No. 52232-67-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0059. | |
| Teriparatide acetate hydrate | Teriparatide is a polypeptide and recombinant DNA form of parathyroid hormone consisting of 34 amino acids. It was approved by FDA for the treatment of certain types of osteoporosis. It also has a therapeutic activity for fragility fractures. Uses: The treatment of osteoporosis. Synonyms: L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate, hydrate (1:x:x); L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, acetate (salt), hydrate; Teribone; H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH.CH3CO2H.H2O. Grade: 95%. CAS No. 99294-94-7. Molecular formula: C181H291N55O51S2.C2H4O2.xH2O. Mole weight: 4177.83 (anhydrous basis). | |
| Terizidone | Bacteriostatic; for treating multi-drug-resistant tuberculosis. Group: Biochemicals. Alternative Names: 4, 4'-[1, 4-Phenylenebis (methylidynenitrilo) ]bis-3-isoxazolidinone; Terivalidin; Terizidon. Grades: Highly Purified. CAS No. 25683-71-0. Pack Sizes: 25mg. Molecular Formula: C14H14N4O4, Molecular Weight: 302.29. US Biological Life Sciences. | Worldwide |
| Terizidone | Terizidone is an antibacterial agent, and shows bacteriostatic activity. Terizidone can be used in tuberculosis (TB) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25683-71-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-112324. | |
| Terlipressin | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Uses: Vasoconstrictor agents. Synonyms: N-(Glycylglycylglycyl)-8-L-lysinevasopressin; N-[N-(N-Glycylglycyl)glycyl]-8-L-lysine-vasopressin; 1-Triglycyl-8-lysine vasopressin; [N-α-Triglycyl-8-lysine]-vasopressin; Glycylpressin; Glypressin; N3-Triglycyl-8-lysine-vasopressin; Nα-Gly-Gly-Gly-8-Lys-vasopressin; Nα-Glycyl-glycyl-glycyl-[8-lysine]-vasopressin; Nα-Glycyl-glycyl-glycyl-lysine-vasopressin; Nα-Glycylglycylglycyl-vasopressin; Remestyp; Terlivaz; Triglycyl-8-lysine-vasopressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide. Grade: ≥95%. CAS No. 14636-12-5. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| Terlipressin Acetate | Terlipressin Acetate. Categories: terlipressin; 14636-12-5. |  CA, FL & NJ |
| Terlipressin Acetate | Terlipressin Acetate. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 914453-96-6. Product ID: API914453966. Molecular formula: C52H74N16O15S2; XC2H4O2. Mole weight: 1227.4. InChIKey: BYDVFOPTAIPAGA-LCGYVTRFSA-N. Standard: GMP. | |
| Terlipressin Acetate | Vasopressin analog; vasoactive agent. Terlipressin is commonly used to stop bleeding of varices in the oesophagus. Varices are fragile distended veins that can occur in various parts of the body such as the oesophagus. This is caused by an increase in blood pressure in certain diseases such as severe liver disease. These fragile varices can rupture and lead to life threatening bleeding. Terlipressin is therefore given to narrow blood vessels, and so restricting blood flow to the varices and stopping the bleeding. When injected into the bloodstream, terlipressin acetate is broken down to release lysine vasopressin. This acts on the walls of the blood vessels, causing them to narrow and restrict the blood flow to the affected veins so that bleeding is reduced.Sequence:[Cys4-Cys9] Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2. Group: Biochemicals. Alternative Names: [Cys4-Cys9] Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2; 1-Triglycyl-8-lysine Vasopressin Diacetate Salt; 130: PN: WO2010033207 SEQID: 171 claimed protein Diacetate Salt; Glycylpressin Diacetate Salt; Glypressin Diacetate Salt; Nα-Gly-Gly-Gly-8-Lys-vasopressin Diacetate Salt; Nα-Glycyl-glycyl-glycyl-[. Grades: Highly Purified. CAS No. 14636-12-5. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C52H74N16O15S2·C2H4O2, Molecular Weight: 1227.37. US Biological Life Sciences. | Worldwide |
| Terlipressin diacetate | Terlipressin diacetate is a vasopressin analogue with potent vasoactive properties. Terlipressin diacetate is a highly selective vasopressin V1 receptor agonist that reduces the splanchnic blood flow and portal pressure and controls acute variceal bleeding. Terlipressin diacetate exerts anti-inflammatory and anti-oxidative effects. Terlipressin diacetate has the potential for hepatorenal syndrome and norepinephrine-resistant septic shock research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1884420-36-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12554A. | |
| Termicin | Termicin is an antibacterial peptide isolated from Pseudacanthotermes spiniger. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Cys-Asn-Phe-Gln-Ser-Cys-Trp-Ala-Thr-Cys-Gln-Ala-Gln-His-Ser-Ile-Tyr-Phe-Arg-Arg-Ala-Phe-Cys-Asp-Arg-Ser-Gln-Cys-Lys-Cys-Val-Phe-Val-Arg-Gly. | |
| Terminal Transferase from Calf, Recombinant | Terminal transferase (TdT) is a template independent polymerase that catalyzes the addition of deoxynucleotides to the 3' hydroxyl terminus of DNA molecules. Protruding, recessed or blunt-ended double or single-stranded DNA molecules serve as a substrate for TdT. The 58.3 kDa enzyme does not have 5' or 3' exonuclease activity. The addition of Co2+ in the reacton makes tailing more efficient. Group: Enzymes. Synonyms: DNA nucleotidylexotransferase; terminal deoxyribonucleotidyltransferase; terminal addition enzyme; addase; deoxynucleotidyl terminal transferase; deoxyribonucleic acid nucleotidyltransferase; deoxyribonucleic nucleotidyltransferase; terminal deoxynucleotide transferase; TdT; EC 2.7.7.31; 9027-67-2. Enzyme Commission Number: EC 2.7.7.31. CAS No. 9027-67-2. TdT. Mole weight: 58000 daltons. Activity: 42,000 units/mg. Storage: at -20°C. Source: E. coli. Species: Calf thymus. DNA nucleotidylexotransferase; terminal deoxyribonucleotidyltransferase; terminal addition enzyme; addase; deoxynucleotidyl terminal transferase; deoxyribonucleic acid nucleotidyltransferase; deoxyribonucleic nucleotidyltransferase; terminal deoxynucleotide transferase; TdT; EC 2.7.7.31; 9027-67-2. Cat No: NATE-1926. | |
| Terminolic acid | Terminolic acid is a pentacyclic triterpene glycoside and antibacterial agent. Terminolic acid can be isolated from Combretum racemosum. Terminolic acid inhibits proinflammatory cytokines by binding to the receptor active sites of IL-1β and IL-6. Terminolic acid reduces IL-8. Terminolic acid has antibacterial activity against Staphylococcus aureus, Escherichia coli and Enterococcus faecalis with MICs ranging from 64 to 256 μg/mL. Terminolic acid is used in colon cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 564-13-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7652. | |
| Ternatin | It is a cyclic peptide antifungal metabolite first isolated from the fungus didymocladium ternatum. It is a potent inhibitor of fat accumulation in 3T3-L1 murine adipocytes. Synonyms: cyclo[N-methyl-L-alanyl-N-methyl-D-alanyl-(3R)-3-hydroxy-D-leucyl-D-alloisoleucyl-N-methyl-L-alanyl-N-methyl-L-leucyl-L-leucyl]; 1,4,7,10,13,16,19-Heptaazacycloheneicosane; (-)-Ternatin; cyclo[DL-N(Me)Ala-DL-N(Me)Ala-DL-Leu(3-OH)-DL-xiIle-DL-N(Me)Ala-DL-N(Me)Leu-DL-Leu]. Grade: >98% by HPLC. CAS No. 148619-41-4. Molecular formula: C37H67N7O8. Mole weight: 737.97. | |
| Teropavimab | Teropavimab (3BNC117-LS) is a neutralizing antibody against HIV-1. Teropavimab can be used for the research of HIV infection[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3BNC117-LS; GS-5423. CAS No. 2417213-72-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99564. | |
| Terpendole A | Terpendole A is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Molecular formula: C32H41NO6. Mole weight: 535.67. | |
| Terpendole C | Isolated from Albophoma yamanashiensis. An acyl-CoA:cholesterol acyltransferase (ACAT) isozymes ACAT1 and ACAT2 inhibitor. Also acts as a tremorgen and cholesteryl ester (CE) synthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 156967-65-6. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Terpendole C | Terpendole C is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.46 μmol/L, and the CD50 that causes 50% cell damage is greater than 24.1 μmol/L. Synonyms: (3S,4aR,4bR,5aS,5bS,7aS,13bS,13cR,15aS,16aS)-1,1,13b,13c-tetramethyl-3-(2-methylprop-1-en-1-yl)-1,4a,4b,6,7,7a,8,13,13b,13c,14,15,15a,16a-tetradecahydro-5bH-[1,3]dioxino[5'',4'':2',3']oxireno[2'',3'':4',4a']chromeno[5',6':6,7]indeno[1,2-b]indol-5b-ol; (-)-terpendole C. Grade: >98%. CAS No. 156967-65-6. Molecular formula: C32H41NO5. Mole weight: 519.67. | |
| Terpendole C | Inhibitor for Acyl-CoA, cholesterol acyltransferase (ACAT) isozymes ACAT1 and ACAT2, Tremorgenic and Cholesteryl ester (CE) synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 156967-65-6. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Terpendole E | Terpendole E is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Synonyms: (2S,4R,4aR,4bR,6aS,12bS,12cS,14aS)-2-(2-Hydroxypropan-2-yl)-4a,12b,12c-trimethyl-3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-tetradecahydro-2H-chromeno[5',6':6,7]indeno[1,2-b]indol-4-ol. Grade: >98%. CAS No. 167427-23-8. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
| Terpendole E (1'alpha-Hydroxy-Paspaline) | Inhibitor to Acyl-CoA: Cholesterol acyltransferase (ACAT), Mitotic kinesin Eg5 (Mitotic Kinesin Spindle Protein; KSP) and Specific M phase. Group: Biochemicals. Alternative Names: 1'alpha-Hydroxy-Paspaline. Grades: Highly Purified. CAS No. 167427-23-8. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Terpendole L | Terpendole F is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Albophoma yamenashiensis. The IC50 that inhibits ACAT in macrophages is 0.29 μmol/L, and the CD50 that causes 50% cell damage is greater than 23.4 μmol/L. Synonyms: (3S,4aR,4bR,5aS,5bS,7aS,13bS,13cR,15aS,16aS)-1,1,13b,13c-tetramethyl-9-(3-methylbut-2-en-1-yl)-3-(2-methylprop-1-en-1-yl)-1,4a,4b,6,7,7a,8,13,13b,13c,14,15,15a,16a-tetradecahydro-5bH-[1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indol-5b-ol. Molecular formula: C37H49NO5. Mole weight: 587.79. | |
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