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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 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 |
| 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 (CB1954) is a dinitrobenzamide prodrug that is converted in the presence of the enzyme NQO2 and co-substrate caricotamide (EP-0152R) (EP) into a potent cytotoxic bifunctional alkylating agent. CB1954 has been proposed for use in enzyme-prodrug gene therapy systems with the Escherichia coli enzyme nitroreductase (Ntr). Ntr converts CB1954 to 2- and 4-hydroxylamino derivatives, whereupon the non-enzymatic reaction of the 4-hydroxylamino derivative with cellular thio- esters generates a potent cytotoxic bifunctional alkylating agent capable of cross-linking DNA. Ntr delivery has been achieved in vitro using retroviral and adenoviral vectors and confirmed by immunocytochemical demonstration of Ntr expression. The Ntr-expressing cells have been shown to be sensitized to CB1954 by up to 2000-fold. The Ntr-CB1954 system shows effective bystander killing in mixed populations of Ntr-expressing and non-expressing cells treated with CB1954. The efficacy of this enzyme-prodrug approach in model systems compared with other VDEPT approaches demonstrates the feasibility and future promise of this gene therapy strategy. Uses: Antineoplastic agents. Alternative Names: CB1954; CB-1954; CB 1954; Tretazicar. Grades: 0.98. CAS No. 21919-05-1. Molecular formula: C9H8N4O5. Mole weight: 252.186. | |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. Grades: 98%. CAS No. 302-79-4. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 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). Alternative Names: 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-aminoethyl)amine | TREN can be grafted with multi-walled carbon nanotube (MWCNT) for use in solid phase extraction of metal ions for wastewater treatment based applications. It can also be used as a chelating agent in the surface treatment of silica nanoparticles which can further be used for a wide range of industrial applications. Alternative Names: TAEA; TRIS(2-AMINOETHYL)AMINE; TREN; 2,2',2''-TRIAMINOTRIETHYLAMINE; 2,2',2''-NITRILOTRIETHYLAMINE; 2,2',2''-nitrilotris(ethylamine). Grades: 98%. CAS No. 4097-89-6. Molecular formula: C6H18N4. Mole weight: 146.23. | |
| 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-chlorophenyl)phosphine oxide | Tri(4-chlorophenyl)phosphine oxide. Alternative Names: Phosphine oxide, tris(p-chlorophenyl)-; Tris(p-chlorophenyl)phosphine oxide; NSC 10066; Phosphorane, tris(4-chlorophenyl)-, oxide. Grades: 95%. CAS No. 4576-56-1. Molecular formula: C18H12Cl3OP. Mole weight: 381.62. | |
| 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. |  |
| Triacetin | Triacetin. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. |  New Jersey NJ |
| Triacetin | Triacetin, an non-ionic surfactant, could be widely used because of its characteristics like dispersion, emulsification and solubilization capacity. Alternative Names: 1,2,3-Propanetriol, 1,2,3-triacetate; 1,2,3-Propanetriol, triacetate; 1,2,3-Triacetoxypropane; 1,3-Bis(acetyloxy)propan-2-yl acetate; Alphacure 920; Captex 500; DAR 150; DRA 150; DRA-150; Edenor GTA; Edenor GTA Kosher; Enzactin; Estol 1581; Fungacetin; Glycerin triacetate; Glycerol triacetate; Glyceryl triacetate; Glyped; GTA; Kesscoflex TRA; Kollisolv GTA; NSC 4796; Priacetin 1580; Priacetin 1581; Speziol GTA; Triacetain glycerol; Triacetin 1584; Triacetine; Triacetylglycerin; Triacetylglycerol; Ujostabil; Vanay. Grades: ≥95%. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| Triacetin | Triacetin. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. CAS No. 102-76-1. Product ID: PE-0185. Molecular formula: C9H14O6. Mole weight: 218.204. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Triacetin; PE-0185; C9H14O6; 102-76-1; 102-76-1. Appearance: Clear transparent oily liquid with a bitter taste. EC Number: 203-051-9. Synonym(s): 1,2,3-Propanetriol, triacetate;Glyped;Fungacetin;1,2,3-propanetriol triacetate;1,2,3-Triacetylglycerol. Boiling Point: 258ºC. Melting Point: 3ºC. Density: 1.155 g/cm3. | |
| Triacetin | Triacetin. CAS No. 102-76-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Triacetin | Triacetin, is used as a food additive and flavorings. It can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 102-76-1. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H14O6, Molecular Weight: 218.2. US Biological Life Sciences. | Worldwide |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.2. Purity: 99%+. IUPAC Name: 2,3-Diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetin | It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. It has a role as a plant metabolite, a solvent, a fuel additive, an adjuvant, a food additive carrier, a food emulsifier, a food humectant and an antifungal drug. It is functionally related to an acetic acid. Category: Other chemicals. Synonyms: Glyceryl triacetate. Glycerol triacetate. Enzactin. CAS No. 102-76-1. Product ID: CHE102761. Molecular formula: C3H5(OCOCH3)3. Mole weight: 218.2. EINECS: 203-051-9. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. Appearance: colourless oily liquid with a very slight, ethereal, fruity odour. |  |
| Triacetin, CP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetin-d5 | Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 159510-46-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9D5O6, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| Triacetin-d9 | Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H5D9O6, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| Triacetin, FCC | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetin, USP | Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. CAS No. 102-76-1. Molecular formula: C9H14O6;C9H14O6;C3H5(OCOCH3)3;C9H14O6. Mole weight: 218.2g/mol. IUPAC Name: 2,3-diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. | |
| Triacetoxyborate sodium-d | Triacetoxyborate sodium-d is the deuterium labeled Triacetoxyborate sodium. Uses: Scientific research. Category: Signaling pathways. CAS No. 347165-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W1128514S. | |
| Triacetoxymethylsilane | Liquid. Alternative Names: MethyltriacetoxysilaneApk1APK1(silanederivative)K10SMethylsilanetrioltriacetateMethylsilanetriylTriacetateMethylsilantriyltriacetatMethyltrihydroxysilanetriacetateNsc139845Silane,Methyltriacetoxy-SeemoresynymsSilanetriol,1-methyl-,1,1,1-triacetateSim6519.0TriacetatedemethylsilanetriyleTriacetatoDeMetilsilatriiloTsl8180. CAS No. 4253-34-3. Molecular formula: C7H12O6Si. Mole weight: 220.25g/mol. IUPAC Name: [diacetyloxy(methyl)silyl] acetate. SMILES: CC(=O)O[Si](C)(OC(=O)C)OC(=O)C. InChI: InChI=1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3. | |
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