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| Product | Description | |
|---|---|---|
| Treprostinil Impurity 18 | Treprostinil Impurity 18. Uses: For analytical and research use. CAS No. 1911575-29-5. Molecular formula: C23H34O5. Mole weight: 390.52. Catalog: APB1911575295. |  |
| Treprostinil Impurity 19 | Treprostinil Impurity 19. Uses: For analytical and research use. Molecular formula: C46H66O9. Mole weight: 763.03. Catalog: APB09844. | |
| Treprostinil Impurity 2 | Treprostinil Impurity 2. Uses: For analytical and research use. CAS No. 101692-01-7. Molecular formula: C22H34O3. Mole weight: 346.51. Catalog: APB101692017. | |
| Treprostinil Impurity 20 | Treprostinil Impurity 20. Uses: For analytical and research use. Molecular formula: C46H66O9. Mole weight: 763.03. Catalog: APB09843. | |
| Treprostinil Impurity 21 | Treprostinil Impurity 21. Uses: For analytical and research use. Molecular formula: C28H44O9. Mole weight: 524.65. Catalog: APB09845. | |
| Treprostinil Impurity 22 | Treprostinil Impurity 22. Uses: For analytical and research use. Molecular formula: C23H32O5. Mole weight: 388.5. Catalog: APB09846. | |
| Treprostinil Impurity 23 | Treprostinil Impurity 23. Uses: For analytical and research use. Molecular formula: C23H34O6. Mole weight: 406.52. Catalog: APB09847. | |
| Treprostinil Impurity 24 | Treprostinil Impurity 24. Uses: For analytical and research use. Molecular formula: C23H32O6. Mole weight: 404.5. Catalog: APB09848. | |
| Treprostinil Impurity 25 | Treprostinil Impurity 25. Uses: For analytical and research use. Molecular formula: C23H34O6. Mole weight: 406.52. Catalog: APB09864. | |
| Treprostinil Impurity 26 | Treprostinil Impurity 26. Uses: For analytical and research use. Molecular formula: C23H32O6. Mole weight: 404.5. Catalog: APB09863. | |
| Treprostinil Impurity 3 | Treprostinil Impurity 3. Uses: For analytical and research use. CAS No. 101692-02-8. Molecular formula: C21H32O3. Mole weight: 332.49. Catalog: APB101692028. | |
| Treprostinil Impurity 4 | Treprostinil Impurity 4. Uses: For analytical and research use. Molecular formula: C23H31ClO3. Mole weight: 390.95. Catalog: APB09840. | |
| Treprostinil Impurity 5 | Treprostinil Impurity 5. Uses: For analytical and research use. CAS No. 343247-13-2. Molecular formula: C23H34O5. Mole weight: 390.52. Catalog: APB343247132. | |
| Treprostinil Impurity 6 | Treprostinil Impurity 6. Uses: For analytical and research use. CAS No. 101692-03-9. Molecular formula: C23H33NO3. Mole weight: 371.52. Catalog: APB101692039. | |
| Treprostinil Impurity 7 | Treprostinil Impurity 7. Uses: For analytical and research use. CAS No. 830354-48-8. Molecular formula: C27H45NO7. Mole weight: 495.66. Catalog: APB830354488. | |
| Treprostinil Impurity 8 | Treprostinil Impurity 8. Uses: For analytical and research use. CAS No. 112421-28-0. Molecular formula: C23H34O5. Mole weight: 390.52. Catalog: APB112421280. | |
| Treprostinil palmitil | Treprostinil palmitil is a long-acting inhaled pulmonary vasodilator prodrug of Treprostinil (HY-100441), formulated in a lipid nanoparticle (LNP). Treprostinil palmitil can inhibit pulmonary vascular remodeling induced by Su/Hx challenge in rats. Treprostinil palmitil can induce cough. Treprostinil palmitil demonstrates a sustained presence in the lungs with reduced systemic exposure and prolonged inhibition of hypoxia-induced pulmonary vasoconstriction in vivo. Treprostinil palmitil can be studied in research for pulmonary arterial hypertension and interstitial lung disease[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INS-1009. CAS No. 1706528-83-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109163. |  |
| Treprostinil sodium | Treprostinil (UT-15) sodium is a potent DP1 and EP2 agonist with EC50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UT-15 sodium. CAS No. 289480-64-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16504. | |
| Treprostinil Sodium | Travoprost is a potent and selective FP prostaglandin receptor agonist used for the treatment of glaucoma. Category: Active pharmaceutical ingredients. Synonyms: Remodulin. Treprostinil (sodium). 7JZ75N2NT6. CAS No. 289480-64-4. Product ID: API289480644. Molecular formula: C23H33NaO5. Mole weight: 412.5. EINECS: 695-793-9. SMILES: CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)[O-])O)O.[Na+]. |  |
| Trequinsin hydrochloride | Trequinsin hydrochloride (HL 725) is a PDE inhibitor, CatSper channel activator, and sperm potassium channel modulator. Trequinsin hydrochloride targets PDE3 with an IC50 of <1 nM. Trequinsin hydrochloride enhances currents and elevates intracellular calcium and cGMP levels via direct activation of the CatSper channel, while inhibiting the outward current conductance of sperm potassium channels. Without inducing premature acrosome reaction, Trequinsin hydrochloride significantly enhances sperm hyperactivated motility, forward motility, and the ability to penetrate viscous media. Trequinsin hydrochloride exerts age-specific positive inotropic and positive lusitropic effects on rabbit ventricular papillary muscles. Trequinsin hydrochloride has been used in studies on the mechanisms underlying male infertility (e.g., asthenozoospermia)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HL 725. CAS No. 78416-81-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18740A. | |
| Trequinsin hydrochloride | Trequinsin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 78416-81-6. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Trestatin A | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin A has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0183. CAS No. 71884-70-3. Molecular formula: C56H94N2O40. Mole weight: 1435.33. |  |
| Trestatin B | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin B has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0184; alpha-D-Glucopyranoside, alpha-D-glucopyranosyl O-4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-. CAS No. 71869-92-6. Molecular formula: C37H63NO28. Mole weight: 969.88. | |
| Trestatin C | It is produced by the strain of Str. dimorphogenes NR-320-OM7HB. Trestatin C has a strong inhibitory effect on pancreatic α-amylase, and also inhibits the α-amylase of Bacillus subtilis and Aspergillus oryzae. Synonyms: Ro 09-0185. CAS No. 71892-68-7. Molecular formula: C75H125N3O52. Mole weight: 1900.78. | |
| Trestolone | Trestolone is a synthetic anabolic-androgenic steroid (AAS) of the nandrolone (19-nortestosterone) group. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7α-Methylnandrolone. CAS No. 3764-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-101734. | |
| Tretazicar | Tretazicar (CB 1954), an antitumor proagent, is highly selective against the Walker 256 rat tumour line. Tretazicar is enzymatically activated to generate a bifunctional agent, which can form DNA-DNA interstrand cross-links. Tretazicar in rat cells involves the reduction of its 4-nitro group to a 4-hydroxylamine by the enzyme NAD(P)H:quinone oxidoreductase 1 (NQO1)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. | |
| Tretazicar | Tretazicar is an anticancer prodrug used in gene therapy research and is known to be activated by NAD(P)H Quinone Oxidoreductase 2. Group: Biochemicals. Alternative Names: 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 2, 4-Dinitro-5-ethylene iminobenzamide; 2, 4-Dinitroethylene iminobenzamide; 5-(1-Aziridinyl)-2,4-dinitrobenzamide; 5-Aziridino-2,4-dinitrobenzamide; 5-Aziridinyl-2,4-dinitrobenzamide; CB 1954; NSC 115829. Grades: Highly Purified. CAS No. 21919-05-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tretinoin | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-5g. Molecular Weight 300.44. See USA prepack pricing. |  |
| Tretinoin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H28O2. CAS No. 302-79-4. Prepack ID 18088925-1g. Molecular Weight 300.44. See USA prepack pricing. | |
| Tretinoin EP Impurity F | Tretinoin EP Impurity F. Uses: For analytical and research use. CAS No. 81121-20-2. Molecular formula: C21H30O3. Mole weight: 330.47. Catalog: APB81121202. | |
| Tretinoin EP Impurity G | Tretinoin EP Impurity G. Uses: For analytical and research use. CAS No. 13100-69-1. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB13100691. | |
| Tretinoin Impurity 1 | Tretinoin Impurity 1. Uses: For analytical and research use. CAS No. 129454-96-2. Molecular formula: C20H28O4. Mole weight: 332.44. Catalog: APB129454962. | |
| Tretinoin Impurity 10 | Tretinoin Impurity 10. Uses: For analytical and research use. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB3012768. | |
| Tretinoin Impurity 12 | Tretinoin Impurity 12. Uses: For analytical and research use. CAS No. 73341-58-9. Molecular formula: C20H30O4. Mole weight: 334.46. Catalog: APB73341589. | |
| Tretinoin Impurity 2 | Tretinoin Impurity 2. Uses: For analytical and research use. CAS No. 193416-09-0. Molecular formula: C20H28O4. Mole weight: 332.44. Catalog: APB193416090. | |
| Tretinoin Impurity 3 | Tretinoin Impurity 3. Uses: For analytical and research use. CAS No. 873778-64-4. Molecular formula: C20H28O4. Mole weight: 332.44. Catalog: APB873778644. | |
| Tretinoin Impurity 4 (4-Hydroxyretinoic acid) | Tretinoin Impurity 4 (4-Hydroxyretinoic acid). Uses: For analytical and research use. CAS No. 66592-72-1. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB66592721. | |
| Tretinoin Impurity 5 | Tretinoin Impurity 5. Uses: For analytical and research use. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB150737181. | |
| Tretinoin Impurity 6 | Tretinoin Impurity 6. Uses: For analytical and research use. CAS No. 1431303-55-7. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB1431303557. | |
| Tretinoin Impurity 7 (4-oxo-Retinoic acid) | Tretinoin Impurity 7 (4-oxo-Retinoic acid). Uses: For analytical and research use. CAS No. 38030-57-8. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB38030578. | |
| Tretinoin Impurity 8 | Tretinoin Impurity 8. Uses: For analytical and research use. CAS No. 150737-17-0. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB150737170. | |
| Tretinoin Impurity 9 | Tretinoin Impurity 9. Uses: For analytical and research use. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB112018129. | |
| Tretinoin Related Compound 1 | Tretinoin Related Compound 1. Uses: For analytical and research use. CAS No. 63184-86-1. Molecular formula: C9H14O2. Mole weight: 154.21. Catalog: APB63184861. | |
| Tretinoin Related Compound 2 | Tretinoin Related Compound 2. Uses: For analytical and research use. CAS No. 1193-47-1. Molecular formula: C8H14O. Mole weight: 126.2. Catalog: APB1193471. | |
| Tretinoin Related Compound 3 | Tretinoin Related Compound 3. Uses: For analytical and research use. CAS No. 3230-69-1. Molecular formula: C6H8O. Mole weight: 96.13. Catalog: APB3230691. | |
| Tretinoin Related Compound 4 | Tretinoin Related Compound 4. Uses: For analytical and research use. CAS No. 62054-49-3. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: APB62054493. | |
| Tretoquinol hydrochloride | Tretoquinol hydrochloride. Alternative Names: Tretoquinol hydrochloride;1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride;1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride;6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyb. CAS No. 18559-63-2. Product ID: ACM18559632. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trevogrumab | Trevogrumab (REGN-1033) is a monoclonal antibody targeting GDF8 (growth differentiation factor 8, also known as myostatin). Trevogrumab is used in research on muscle wasting conditions, including disuse atrophy, chronic diseases, and changes in food and nutrient intake[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN-1033; SAR391786. CAS No. 1429201-24-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99388. | |
| Trevotamig | HY-P991034 is an EPCAM/CD3E-targeting H-γ1_L-κ-scFvhl dimer type bispecific antibody[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2920215-79-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991034. | |
| TREX1-IN-1 | TREX1-IN-1 is a TREX1 inhibitor with an IC50 value for hTREX1 less than 0.1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2756594-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160785. | |
| TRFS-green | TRFS-green is a highly selective off-on fluorescent probe for imaging selenoprotein thioredoxin reductase (TrxR) in living cells. TRFS-green has the maximum absorbance at around 373 nm. After it is activated by TrxR, the maximum absorbance shifts to around 440 nm[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1513848-14-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-115640. | |
| TRH-ΒNA | TRH-βNA is a sensitive and highly specific substrate for a rapid assay of rat brain TRH-deamidating enzyme (prolyl endopeptidase). Synonyms: L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-(9ci); 5-Oxo-L-prolyl-L-histidyl-N-2-naphthalenyl-L-prolinamide. CAS No. 73644-58-3. Molecular formula: C26H28N6O4. Mole weight: 488.54. | |
| TRi-1 | TRi-1 is a potent, specific and irreversible inhibitor of cytosolic thioredoxin reductase 1 (TXNRD1), with an IC50 of 12 nM. TRi-1 has little mitochondrial toxicity for anticancer therapy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 246020-68-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125006. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: C9H9BKN6. Mole weight: 251.13. Purity: 98%. InChI: InChI=1S/C9H9BN6.K/c1-4-14(7-11-1)10(15-5-2-12-8-15)16-6-3-13-9-16;/h1-9H;/q-1;+1. |  |
| Tri-1-naphthylphosphine | Tri-1-naphthylphosphine. Group: Biochemicals. Alternative Names: Tris(1-naphthyl)phosphine. Grades: Highly Purified. CAS No. 3411-48-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C30H21P. US Biological Life Sciences. | Worldwide |
| Tri(2,3-dichloropropyl) Phosphate | Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. | |
| Tri(2-ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. CAS No. 3319-31-1. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. SMILES: CCCCC(CC)COC(=O)C1=CC(=C(C=C1)C(=O)OCC(CC)CCCC)C(=O)OCC(CC)CCCC. InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3. | |
| Tri(2-Fmoc-aminoethyl) amine | Tri(2-Fmoc-aminoethyl) amine. CAS No. 1338643-94-9. Molecular formula: C51H48N4O6. Mole weight: 812.9. | |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Group: Biochemicals. Alternative Names: Tri-2-furanylphosphine; Tri-2-furylphosphine; Tris(2-furanyl)phosphine. Grades: Highly Purified. CAS No. 5518-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9O3P. US Biological Life Sciences. | Worldwide |
| Tri(2-thienyl)phosphine | Tri(2-thienyl)phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24171-89-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| tri(4- carboxyphenyl) phenylsilane | tri(4- carboxyphenyl) phenylsilane. CAS No. 61414-17-3. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Molecular formula: C24H15N3O6. Mole weight: 441.4g/mol. IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. InChI: InChI=1S/C24H15N3O6/c28-13-16-1-7-19(8-2-16)31-22-25-23(32-20-9-3-17(14-29)4-10-20)27-24(26-22)33-21-11-5-18(15-30)6-12-21/h1-15H. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.3g/mol. IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine. InChI: InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H. | |
| TRI-611 | TRI-611 is a brain-penetrant, orally active molecular glue degrader targeting ALK. TRI-611 engages ALK via a distal degron, forms a ternary complex with CRBN, triggers ALK polyubiquitination and degradation, including TKI-resistant ALK fusion proteins. TRI-611 inhibits ALK downstream signaling pathways, induces anti-proliferative effects in ALK-positive cancer cells. TRI-611 induces regression of ALK-positive non-small cell lung cancer tumors in preclinical xenograft models. TRI-611 can be used for the research of ALK-positive non-small cell lung cancer, including TKI-refractory tumors and central nervous system metastases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3117940-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-183116. | |
| Tri-(9Z)-9-octadecen-1-yl phosphate | Tri-(9Z)-9-octadecen-1-yl phosphate. CAS No. 3305-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0284. Molecular formula: C54H105O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tri-(9Z)-9-octadecen-1-yl phosphate; CDC10-0284; 3305-68-8; C54H105O4P; 221-983-4; 3305-68-8. Purity: 0.98. EC Number: 221-983-4. Application: Plasticizers. Boiling Point: 805.2°C at 760 mmHg. Melting Point: N/A. Density: 0.899 g/cm3. |  |
| TRIA-662 | TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite. TRIA-662 shows antithrombotic and anti-inflammatory activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylnicotinamide chloride. CAS No. 1005-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-113527. | |
| TRIA-662-d3 | TRIA-662-d3 is the deuterium labeled TRIA-662[1]. TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite. TRIA-662 shows antithrombotic and anti-inflammatory activities[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylnicotinamide-d3chloride. CAS No. 1218993-18-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113527S. | |
| Triacetaldehyde | Paraldehyde appears as a clear colorless liquid with a pleasant odor. Flash point 96°F. Melting point 54°F. Less dense than water. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H12O3;C6H12O3. Mole weight: 132.16g/mol. IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane. SMILES: CC1OC(OC(O1)C)C. InChI: InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3. | |
| triacetate-lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Enzyme Commission Number: EC 3.1.1.38. CAS No. 9023-2-3. 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-3464; triacetate-lactonase; EC 3.1.1.38; 9023-02-3; triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Cat No: EXWM-3464. |  |
| Triacetin | Triacetin. Group: Industrial Chemicals. CAS No. 102-76-1. Pack Sizes: BULK. Molecular formula: Molecular formula: C9H14O6. |  |
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