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| Product | Description | |
|---|---|---|
| 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. | |
| 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, 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. |  US and Canada |
| 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. | |
| 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 |
| Teriflunomide | Teriflunomide. Group: Biochemicals. Grades: Purified. CAS No. 108605-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 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-[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 | 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. | |
| 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 |
| 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 | 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 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 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 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. | |
| Terpene Natural Product Library | A unique collection of 349 natural terpenes and terpenoids can be used for high throughput and high content screening?- Most compounds have confirmed bioactivity with anticancer, anti-inflammatory, anti-oxidative, and neuroprotective effects?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6130. Categories: Terpene Natural Product Libraries. |  |
| Terpene Phenolic Resin | Terpene Phenolic Resin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| TERPENE PHENOLIC RESIN | TERPENE PHENOLIC RESIN. | |
| TERPENE RESIN | TERPENE RESIN. CAS No. 9003-74-1. | |
| Terpene styrene resin | Terpene styrene resin. | |
| Terpentecin | Terpentecin is an antibiotic produced by Kitasatosporia sp. MF 730-N6. It has strong anti-gram-positive and gram-negative bacteria activity, and also has an effect on mycobacteria. It can prolong the survival time of mice suffering from leukemia L-1210, P388 and Ehrlich ascites cancer. Synonyms: [(2S)-2-{(1R)-1-hydroxy-2-[(1S,2S,3R,4aS,8aS)-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl](oxo)acetaldehyde. Grade: >98%. CAS No. 100440-25-3. Molecular formula: C20H28O6. Mole weight: 364.43. | |
| terpentedienyl-diphosphate synthase | Requires Mg2+. Contains a DXDD motif, which is a characteristic of diterpene cylases whose reactions are initiated by protonation at the 14,15-double bond of geranylgeranyl diphosphate (GGDP). The triggering proton is lost at the end of the cyclization reaction. The product of the reaction, terpentedienyl diphosphate, is the substrate for EC 4.2.3.36, terpentetriene synthase and is a precursor of the diterpenoid antibiotic terpentecin. Group: Enzymes. Synonyms: terpentedienol diphosphate synthase; Cyc1; clerodadienyl diphosphate synthase; terpentedienyl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.15. 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-5616; terpentedienyl-diphosphate synthase; EC 5.5.1.15; terpentedienol diphosphate synthase; Cyc1; clerodadienyl diphosphate synthase; terpentedienyl-diphosphate lyase (decyclizing). Cat No: EXWM-5616. | |
| terpentetriene synthase | Requires Mg2+ for maximal activity but can use Mn2+, Fe2+ or Co2+ to a lesser extent. Following on from EC 5.5.1.15, terpentedienyl-diphosphate synthase, this enzyme completes the transformation of geranylgeranyl diphosphate (GGDP) into terpentetriene, which is a precursor of the diterpenoid antibiotic terpentecin. Farnesyl diphosphate can also act as a substrate. Group: Enzymes. Synonyms: Cyc2. Enzyme Commission Number: EC 4.2.3.36. 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-5194; terpentetriene synthase; EC 4.2.3.36; Cyc2. Cat No: EXWM-5194. | |
| Terphenyl-4-amine | Terphenyl-4-amine. CAS No. 7293-45-0. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: 4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H15N/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,19H2. | |
| Terphenyl-4-amine | Terphenyl-4-amine. CAS No. 32228-99-2. Molecular formula: C18H15N. Mole weight: 245.3g/mol. IUPAC Name: N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3. InChI: InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H. | |
| Terphenyl, hydrogenated (technical grade) | Terphenyl, hydrogenated (technical grade). Alternative Names: 1-Cyclohex-2-en-1-yl-4-cyclohex-3-en-1-ylbenzene. CAS No. 61788-32-7. Purity: Tech. Product ID: ACM61788327-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Terphenyllin | Terphenyllin is a naturally abundant p-terphenyl metabolite isolated from the coral derived fungus Aspergillus candidus, has signi?cant α-glucosidase inhibitory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 52452-60-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119821. | |
| Terphenyllin | Terphenyllin is the dominant analogue of a family of polyphenyl fungal metabolites produced by Aspergillus candidus. The occurence of this metabolite is used as a criterion in the polyphasic taxonomy of A. candidus. Terphenyllin has not been extensively studied but has been reported to exhibit anti-oxidative activity, acts as a plant growth inhibitor and shows weak activity against HIV integrase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52452-60-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Terphenyllin | Terphenyllin is a naturally abundant p-terphenyl metabolite isolated from the coral derived fungus Aspergillus candidus, has significant α-glucosidase inhibitory activity. Grade: >99% by HPLC. CAS No. 52452-60-5. Molecular formula: C20H18O5. Mole weight: 338.35. | |
| Terpinene Alpha | Terpinene Alpha. CAS No. 99-86-5. FEMA No. 3558. VIGON Item # 500643. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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