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| Product | Description | |
|---|---|---|
| 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. |  |
| Terbutryn-(S-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. |  |
| Terbutryn solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| Terbutylazine-2-hydroxy | analytical standard. Group: Pesticides & metabolites standards. | |
| TERBUTYLAZINE-2-HYDROXY PESTANAL 250 MG | TERBUTYLAZINE-2-HYDROXY PESTANAL 250 MG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terbutylazine-2-hydroxy, 46019_RIEDEL, 46019_FLUKA, CID5151089, 1,3,5-Triazin-2(1H)-one, 4-((1,1-dimethylethyl)amino)-6-(ethylamino)-, 66753-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 66753-07-9. Molecular formula: C9H16ClN5O. Mole weight: 245.712. Purity: 0.96. IUPACName: 2-(tert-butylamino)-6-(ethylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)(C)C. Density: 1.23g/cm³. Product ID: ACM66753079. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Terciprazine | Terciprazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terciprazine, Terciprazinum, Terciprazina, Terciprazinum [INN-Latin], Terciprazina [INN-Spanish], CID68763, F3314-0027, (+-)-alpha-(((1-Ethynylcyclohexyl)oxy)methyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazineethanol, 56693-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 56693-15-3. Molecular formula: C22H29F3N2O2. Mole weight: 410.477. Purity: 0.96. IUPACName: 1-(1-ethynylcyclohexyl)oxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol. Canonical SMILES: C#CC1(CCCCC1)OCC(CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O. Density: 1.23g/cm³. Product ID: ACM56693153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)piperazine,Terconazole. | |
| Terconazole | Terconazole is a broad-spectrum antifungal medication for the treatment of vaginal yeast infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R42470. CAS No. 67915-31-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1790. |  |
| Terconazole-d4 | Terconazole-d 4 is the deuterium labeled Terconazole. Terconazole is a broad-spectrum antifungal medication for the treatment of vaginal yeast infection. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: R42470-d4. CAS No. 1398065-50-3. Pack Sizes: 100 μg; 1 mg; 5 mg. Product ID: HY-B1790S. | |
| 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 is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Terephthalaldehyde. CAS No. 623-27-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0425. | |
| 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%. Synonyms: 1,4-Benzenedicarboxaldehyde dioxime. CAS No. 18705-39-0. Pack Sizes: 1g, 5g. Product ID: FR-2286. M.P. 155 and 221. Mole weight: 164.16. |  Frinton Laboratories |
| Terephthalamidine | Terephthalamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diamidinobenzene. Product Category: Other Monomers. CAS No. 15411-54-8. Molecular formula: C8H10N4. Mole weight: 162.2 g/mol. Purity: 0.98. Product ID: ACM-MO-15411548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(4-fluoroanilino)terephthalaldehyde. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.34. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. 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. VBCDABROGMPOGB-UHFFFAOYSA-N. 98%+. |  |
| Terephthalbis(4-fluoroaniline), 98% | Terephthalbis(4-fluoroaniline), 98%. Group: Liquid crystal (lc) materials. CAS No. 17866-84-1. Product ID: N- (4-fluorophenyl) -1-[4-[ (4-fluorophenyl) iminomethyl]phenyl]methanimine. Molecular formula: 320.3g/mol. Mole weight: C20H14F2N2. C1=CC (=CC=C1C=NC2=CC=C (C=C2)F)C=NC3=CC=C (C=C3)F. 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. VBCDABROGMPOGB-UHFFFAOYSA-N. | |
| Terephthalbis(p-anisidine) | Terephthalbis(p-anisidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalbis(p-anisidine), 649023_ALDRICH, ARONIS016453, Terephthalbis(4-methoxyaniline), MolPort-000-913-746, NSC164895, STK090532, CID295541, N,N-Terephthalylidenedi-p-anisidine, ZINC18130691, p-Bis(p-methoxyphenyliminomethyl)benzene, N,N-Terephthalylidene-bis(4-methoxyaniline), N,N-(1,4-Phenylenedimethylidene)bis(4-methoxyaniline), N,N-[benzene-1,4-diyldi(E)methylylidene]bis(4-methoxyaniline), N-(4-Methoxyphenyl)-N-(4-((Z)-[(4-methoxyphenyl)imino]methyl)benzylidene)amine, 3525-51-7. Product Category: Heterocyclic Organic Compound. CAS No. 3525-51-7. Molecular formula: C22H20N2O2. Mole weight: 344.41. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)iminomethyl]phenyl]methanimine. Canonical SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC. Density: 1.07g/cm³. Product ID: ACM3525517. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Terephthalylidene-bis(4-methoxyaniline). | |
| Terephthalbis(p-phenetidine) | Terephthalbis(p-phenetidine). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Bis(p-ethoxyanilino)terephthalaldehyde. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.47. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. 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. KSHALPAIUOUGBA-UHFFFAOYSA-N. 98%+. | |
| Terephthalbis(p-phenetidine), ≥98% | Terephthalbis(p-phenetidine), ≥98%. Group: Liquid crystal (lc) materials. CAS No. 17696-60-5. Product ID: N- (4-ethoxyphenyl) -1-[4-[ (4-ethoxyphenyl) iminomethyl]phenyl]methanimine. Molecular formula: 372.5g/mol. Mole weight: C24H24N2O2. CCOC1=CC=C (C=C1)N=CC2=CC=C (C=C2)C=NC3=CC=C (C=C3)OCC. 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. KSHALPAIUOUGBA-UHFFFAOYSA-N. | |
| Terephthaldicarboxaldehyde | Terephthaldicarboxaldehyde. Group: Polymers. CAS No. 623-27-8. Product ID: terephthalaldehyde. Molecular formula: 134.13g/mol. Mole weight: C8H6O2. C1=CC(=CC=C1C=O)C=O. InChI=1S/C8H6O2/c9-5-7-1-2-8 (6-10)4-3-7/h1-6H. KUCOHFSKRZZVRO-UHFFFAOYSA-N. 99%. | |
| 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 | analytical standard. Group: Chemical classfood contact materials. | |
| Terephthalic acid | Terephthalic acid is one isomer of the three phthalic, a precursor to the polyester PET, used to make clothing and plastic bottles. Uses: Scientific research. Group: Natural products. CAS No. 100-21-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W010098. | |
| 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 | 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. Uses: Terephthalic acid (tpa) can be synthesized from bio-based materials for a variety of s, which include the production of polyester fiber, non-fiber field, pet bottles, synthetic perfumes and medicines. terephthalic acid is used as a linker molecule in the preparation of metal organic frameworks (mofs). Group: Hydrogen storage materials metal organic frameworks (mofs)monomers. Alternative Names: TEREPHTHALIC ACID FOR SYNTHESIS; Terephthalic acid; Terephthalicacid; TEREPHTHALIC ACID/BENZENE-1,4-DICARBOXYLIC ACID; p-Phthalic acid. CAS No. 100-21-0. Pack Sizes: Packaging 5, 100, 500 g in poly bottle. Product ID: terephthalic acid. Molecular formula: 166.13. Mole weight: C8H6O4. OC(=O)c1ccc(cc1)C(O)=O. 1S/C8H6O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4H, (H, 9, 10) (H, 11, 12). KKEYFWRCBNTPAC-UHFFFAOYSA-N. 99%. | |
| Terephthalic Acid | Terephthalic acid is a white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals;Solid;WHITE CRYSTALLINE POWDER.;White powder. Group: Polymers. Product ID: terephthalic acid. Molecular formula: 166.13g/mol. Mole weight: C8H6O4;C6H4(COOH)2;C8H6O4. C1=CC(=CC=C1C(=O)O)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). KKEYFWRCBNTPAC-UHFFFAOYSA-N. | |
| 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 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. Group: Polymers. | |
| 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%. Synonyms: 1,4-Benzenedicarbonitrile NN'-Dioxide. CAS No. 3729-34-8. Pack Sizes: 1g, 5g. Product ID: FR-2048. M.P. >265. Mole weight: 160.13. | 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: 5g. Product ID: FR-1078. M.P. 144 (S), 196 (N), 232 (I). Mole weight: 396.58. | Frinton Laboratories |
| Terephthalylidene Bis(p-nonylaniline) | TB9A, yellowish liquid crystal, smectic phases. CAS No. 74324-26-8. Pack Sizes: 1g. Product ID: FR-0913. M.P. 57 (S), 199 (I). Mole weight: 536.85. | Frinton Laboratories |
| Terevalefim | Terevalefim (ANG-3777), an hepatocyte growth factor (HGF) mimetic, selectively activates the c-Met receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ANG-3777. CAS No. 1070881-42-3. Pack Sizes: 10 mM * 1 mL; 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 IC 50 of 204 nM [1]. Terfenadine, an H1 histamine receptor antagonist, acts as a potent apoptosis inducer in melanoma cells through modulation of Ca 2+ homeostasis. Terfenadine induces ROS-dependent apoptosis , simultaneously activates Caspase-4, -2, -9 [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Terfenadine; MDL-991. CAS No. 50679-08-8. Pack Sizes: 10 mM * 1 mL; 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 108605-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. Alternative Names: A77 1726. CAS No. 163451-81-8. Pack Sizes: 10 mM * 1 mL; 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Human parathyroid hormone-(1-34), 1-34-Human PTH, HPTH-(1-34), ZT 034, Parathar, Forteo, LY 333334, Parathormone (human), Forsteo,L-Phenylalanine, L-seryl-L-valyl-L-seryl-L-alpha-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-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-, 1-34-Parathormone (human), Teriparatide, Human parathormone(1-34), Osteotide, (1-34)-Human parathormone, (1-34)-Human parathyroid hormone, L-Seryl-L-valyl-L-seryl-L-alpha-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-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-phenylalanine, Human PTH(1-34). | |
| 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. Group: Peptides. Alternative Names: Human parathyroid hormone-(1-34); hPTH (1-34). CAS No. 52232-67-4. Pack Sizes: 1 mg; 5 mg; 10 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERIZIDONE;4,4'-(p-Phenylenebis(methyleneamino))di-(isoxazolidin-3-one);4,4'-[1,4-Phenylenebis(methylidynenitrilo)]bis(isoxazolidin-3-one);Einecs 247-186-1;Terizidona;Terizidona [inn-spanish];Terizidonum;Terizidonum [inn-latin]. Product Category: Heterocyclic Organic Compound. CAS No. 25683-71-0. Molecular formula: C14H14N4O4. Mole weight: 302.289. Product ID: ACM25683710. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: 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 | 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 acetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 deoxyribonucleotidyltransferase | Terminal deoxyribonucleotidyltransferase (TdT) catalyses the condensation of deoxyribonucleotide triphosphates onto the 3' hydroxyl ends of DNA strands and adds N-regions to gene segment junctions during V(D)J recombination. Terminal deoxyribonucleotidyltransferase is expressed in immature, pre-B, pre-T lymphoid cells, and acute lymphoblastic leukemia/lymphoma cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TdT. CAS No. 9027-67-2. Pack Sizes: 500 U; 1000 U. Product ID: HY-E70016. | |
| 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. | |
| 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. | |
| Ternidazole hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: 1H-Imidazole-1-propanol, 2-methyl-5-nitro-, monohydrochloride (9CI), 1-(3-Hydroxypropyl)-2-methyl-5-nitroimidazole hydrochloride, Imidazole-1-propanol, 2-methyl-5-nitro-, hydrochloride (7CI),2-methyl-5-nitro-1H-Imidazole-1-propanol hydrochloride (1:1). | |
| Terodiline hydrochloride | Terodiline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylamine,N-tert-butyl-1-methyl-3,3-diphenyl-,hydrochloride; N-tert-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; TERODILINE HYDROCHLORIDE; Bicor; N-t-Butyl-1-methyl-3,3-diphenylpropylamine hydrochloride; Terodiline chloride; TD-758; Terodiline. Product Category: Heterocyclic Organic Compound. CAS No. 7082-21-5. Molecular formula: C20H27N.ClH. Mole weight: 357.35. Purity: 0.96. IUPACName: N-tert-butyl-4,4-diphenylbutan-2-amine hydrochloride. Product ID: ACM7082215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Terodiline hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
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