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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. Alternative Names: CB 1954. CAS No. 21919-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13543. |  |
| 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 | 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. Synonyms: (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 Glucuronide | Tretinoin Glucuronide is a biliary metabolite of Vitamin A that stimulates the growth of vitamin A-deficient rats in vivo. All-trans-RAG is similarly active to all-trans-RA in stimulating the differentiation and inhibiting the growth of HL-60 cells, but is clearly less cytotoxic than its aglycon all-trans-RA. Synonyms: RAG; All-trans-Retinoyl b-D-glucopyranuronic acid. CAS No. 401-10-5. Molecular formula: C26H36O8. Mole weight: 476.56. | |
| Tretinoin Impurity 5 | Tretinoin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-18-1. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB150737181. |  |
| Tretinoin Impurity 8 | Tretinoin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150737-17-0. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB150737170. | |
| 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. Group: Inhibitory antibodies. Alternative Names: REGN-1033. CAS No. 1429201-24-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99388. | |
| TREX1-IN-1 | TREX1-IN-1 (Compound 180) is a TREX1 inhibitor with an IC50 value for hTREX1 less than 0.1 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2756594-27-9. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. CAS No. 1513848-14-0. Pack Sizes: 10 mM * 1 mL; 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. | |
| Trh-gly | Trh-gly. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLP-HIS-PRO-GLY;PYR-HIS-PRO-GLY-OH;PYR-HIS-PRO-GLY;PE-H-P-G;THYROTROPIN-RELEASING HORMONE-GLY;TRH-GLY;pglu-his-pro-gly. Product Category: Heterocyclic Organic Compound. CAS No. 85344-77-0. Molecular formula: C18H24N6O6. Mole weight: 420.42. Purity: 0.96. IUPACName: 2-[[1-[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid. Canonical SMILES: C1CC(N(C1)C(=O)C(CC2=CN=CN2)NC(=O)C3CCC(=O)N3)C(=O)NCC(=O)O. Density: 1.461g/cm³. Product ID: ACM85344770. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triglyceride. |  |
| 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. Group: Signaling pathways. CAS No. 246020-68-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125006. | |
| Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite | Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite; 1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-,2,2,2-phosphite; Tris(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl) phosphite; 1,4:5,8-D. Product Category: Heterocyclic Organic Compound. CAS No. 71002-30-7. Molecular formula: C39H51O3P. Mole weight: 598.794202;g/mol. Purity: 0.96. IUPACName: AC1L59A3. Canonical SMILES: C1C2CC(C1COP(OCC3CC4CC3C5C4C6CC5C=C6)OCC7CC8CC7C9C8C1CC9C=C1)C1C2C2CC1C=C2. ECNumber: 275-112-8. Product ID: ACM71002307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-12(Z)-Heneicosenoin | Tri-12(Z)-Heneicosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triheneicosenoin. Product Category: Glycerides. Appearance: Oil. CAS No. 169054-26-6. Molecular formula: C66H122O6. Mole weight: 1011.67. Purity: 99%+. Product ID: ACM169054266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-13(E)-Docosenoin | Tri-13(E)-Docosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tribrassidin. Product Category: Glycerides. Appearance: White solid. CAS No. 37635-44-2. Molecular formula: C69H128O6. Mole weight: 1053.75. Purity: 99%+. Product ID: ACM37635442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-13(Z)-Docosenoin | Tri-13(Z)-Docosenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trierucin. Product Category: Glycerides. Appearance: White solid. CAS No. 2752-99-0. Molecular formula: C69H128O6. Mole weight: 1053.75. Purity: 99%+. Product ID: ACM2752990-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(1h-imidazol-1-yl) borohydride potassium | Tri(1h-imidazol-1-yl) borohydride potassium. Group: Mof&cof-ligand. Alternative Names: K monohydrotris(1-imidazolyl)borate; KBH(im)3. CAS No. 98047-23-5. Molecular formula: 251.13. Mole weight: C9H9BKN6. 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. VKOUUQNTWYRPFD-UHFFFAOYSA-N. 98%. |  |
| 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. Group: Polymers. CAS No. 13674-87-8. Product ID: tris(1,3-dichloropropan-2-yl) phosphate. Molecular formula: 430.9g/mol. Mole weight: C9H15Cl6O4P. C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. 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. ASLWPAWFJZFCKF-UHFFFAOYSA-N. | |
| Tri-2,5-xylylphosphine | Tri-2,5-xylylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CT-800; Tri-(2,5-dimethylphenyl)phosphine; SCHEMBL503693; DB-030464; MFCD02113252; TRIS(2,5-DIMETHYLPHENYL)PHOSPHINE; CTK4A9134; AC1MC25K; KAAYGTMPJQOOGY-UHFFFAOYSA-N; AKOS004909012. Product Category: Heterocyclic Organic Compound. CAS No. 115034-38-3. Molecular formula: C24H27P. Mole weight: 346.454g/mol. IUPACName: tris(2,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC(=C(C=C1)C)P(C2=C(C=CC(=C2)C)C)C3=C(C=CC(=C3)C)C. Product ID: ACM115034383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(2-ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plasticizers. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. 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. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| 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-furyl)phosphine | Tri(2-furyl)phosphine. Uses: Useful ligand for c-c coupling reactions. ligand used for the alkynylation of thioesters. ligand used for enol ester formation. ligand for palladium-catalyzed 3-component coupling. ligand for palladium-catalyzed c-c coupling reaction. ligand for trans-olefin formation. olefin formation from n-tosylhydrazones and benzyl halides. c-h arylation/alkenylation of 1-substituted tetrazoles. Additional or Alternative Names: Trifurylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 5518-52-5. Molecular formula: C12H9O3P. Mole weight: 232.17. Purity: 0.98. IUPACName: tris(furan-2-yl)phosphane. Canonical SMILES: C1=COC(=C1)P(C2=CC=CO2)C3=CC=CO3. Product ID: ACM5518525-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate | Tri(2-hydroxyethyl)ammonium(2,4,5-trichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tri(2-hydroxyethyl)ammonium (2,4,5-trichlorophenoxy)acetate;2,4,5-TTRIETHANOLAMINESALT;2,4,5-trichlorophenoxyacetic acid triethanolamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 3813-14-7. Molecular formula: C14H20Cl3NO6. Mole weight: 404.6707. Product ID: ACM3813147. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4,5-T-trolamine. | |
| Tri(2-methylphenyl)phosphine | Tri(2-methylphenyl)phosphine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6163-58-2. Pack Sizes: 1 g; 5 g. Product ID: HY-70026. | |
| 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. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 61414-17-3. | |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Product ID: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. 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. YNLBSRHGIHAPAE-UHFFFAOYSA-N. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 42333-78-8. Product ID: 2,4,6-tripyridin-4-yl-1,3,5-triazine. Molecular formula: 312.3g/mol. Mole weight: C18H12N6. 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. CBMYFVSIIYILRH-UHFFFAOYSA-N. | |
| Tri- 4(Z),7(Z),10(Z)13(Z),16(Z),19(Z)-docosahexaenoin | Tri- 4(Z),7(Z),10(Z)13(Z),16(Z),19(Z)-docosahexaenoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tridocosahexaenoin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 124596-98-1. Molecular formula: C69H98O6. Mole weight: 1023.51. Purity: 99%+. Product ID: ACM124596981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-6(Z),9(Z),12(Z)-Octadecatrienoin | Tri-6(Z),9(Z),12(Z)-Octadecatrienoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trigammalinolenin. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 60756-74-3. Molecular formula: C57H92O6. Mole weight: 873.34. Purity: 99%+. Product ID: ACM60756743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri(8-quinolyl) phosphate purum | Tri(8-quinolyl) phosphate purum. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Light Yellow Powder. CAS No. 52429-99-9. Molecular formula: C27H18N3O4P. Mole weight: 479.42. Purity: 0.95. Product ID: ACM52429999. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triquinolin-8-yl phosphate. | |
| 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. |  |
| 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. Group: Polymers. Product ID: 2,4,6-trimethyl-1,3,5-trioxane. Molecular formula: 132.16g/mol. Mole weight: C6H12O3;C6H12O3. CC1OC(OC(O1)C)C. InChI=1S/C6H12O3/c1-4-7-5 (2)9-6 (3)8-4/h4-6H, 1-3H3. SQYNKIJPMDEDEG-UHFFFAOYSA-N. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardspharmaceutical toxicology. Alternative Names: Glycerin triacetate, 1,2,3-Triacetoxypropane, Enzactin, Vanay, Ujostabil, Glyceryl triacetate, NSC 4796, Kesscoflex TRA, 1,2,3-Propanetriol 1,2,3-triacetate, Triacetine, Edenor GTA, Triacetin, Fungacetin, Triacetylglycerin, Triacetylglycerol, Glycerol triacetate, 1,2,3-Propanetriol triacetate, Estol 1581, Priacetin 1581,Triacetin, Priacetin 1580, Glyped. | |
| Triacetin | analytical standard. Group: Flavor and fragrance standards. | |
| Triacetin | Triacetin. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. |  New Jersey NJ |
| 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. Group: Plastic additivesplasticizers. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Product ID: 2,3-Diacetyloxypropyl acetate. Molecular formula: 218.2. Mole weight: C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. 99%+. | |
| 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, 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 | Triacetin. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Triacetin | Triacetin, an non-ionic surfactant, could be widely used because of its characteristics like dispersion, emulsification and solubilization capacity. Synonyms: 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 (Glyceryl triacetate) is a synthetic compound that is a triester of glycerol and acetic acid, orally active. Triacetin increases acetate bioavailability in glioma cells. Triacetin induces glioma cell growth arrest and Apoptosis. Triacetin freely crosses the blood brain barrier/plasma membrane. Triacetin increases histone acetylation and enhances Temozolomide (HY-17364) (TMZ) chemotherapeutic efficacy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl triacetate; 1,2,3-Triacetoxypropane. CAS No. 102-76-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0896. | |
| 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. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
| 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. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
| Triacetin (Standard) | Triacetin (Standard) is the analytical standard of Triacetin. This product is intended for research and analytical applications. Triacetin is a synthetic compound that is a triester of glycerol and acetic acid. Uses: Scientific research. Group: Natural products. Alternative Names: Glyceryl triacetate (Standard); 1,2,3-Triacetoxypropane (Standard). CAS No. 102-76-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B0896R. | |
| 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. Group: Plasticizers. CAS No. 102-76-1. Product ID: 2,3-diacetyloxypropyl acetate. Molecular formula: 218.2g/mol. Mole weight: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. CC(=O)OCC(COC(=O)C)OC(=O)C. InChI=1S/C9H14O6/c1-6 (10)13-4-9 (15-8 (3)12)5-14-7 (2)11/h9H, 4-5H2, 1-3H3. URAYPUMNDPQOKB-UHFFFAOYSA-N. | |
| Triacetonamine | Triacetonamine (2,2,6,6-Tetramethyl-4-piperidone) is used as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine has oral activity and can induce acute liver failure (ALF) in rats [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,2,6,6-Tetramethyl-4-piperidone. CAS No. 826-36-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1131. | |
| Triacetonamine | Triacetonamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159409;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE;2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE;2,2,6,6-TETRAMETHYL-4-PIPERIDINONE;2,2,6,6-TETRAMETHYL-4-PIPERIDONE;TETRAMETHYLPIPERIDINONE;TAA;2,2,6,6-Tetramethyl-4-oxopiperidine. Product Category: Heterocyclic Organic Compound. CAS No. 826-36-8. Molecular formula: C9H17NO. Mole weight: 155.24. Product ID: ACM826368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triacetoxymethylsilane | Liquid. Group: Silane coupling agents. Alternative Names: methyl tri acetoxysilane Apk1APK1 (silane derivative) K10S methyl silane tri oltri acetate methyl silane tri yltri acetate methyl silantri yltri acetat methyl tri hydroxysilane tri acetateNsc139845Silane , methyl tri acetoxy-SeemoresynymsSilane tri ol, 1- methyl -, 1, 1, 1-tri acetateSim6519. 0tri acetatede methyl silane tri yletri acetatoDeMetilsilatri iloTsl8180. CAS No. 4253-34-3. Product ID: [diacetyloxy(methyl)silyl] acetate. Molecular formula: 220.25g/mol. Mole weight: C7H12O6Si. CC(=O)O[Si](C)(OC(=O)C)OC(=O)C. InChI=1S/C7H12O6Si/c1-5(8)11-14(4, 12-6(2)9)13-7(3)10/h1-4H3. TVJPBVNWVPUZBM-UHFFFAOYSA-N. | |
| Triacetoxy-tert-butoxysilane | Triacetoxy-tert-butoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triacetoxy-tert-butoxysilane, Silane, tert-butoxytriacetoxy-, CID83198, EINECS 236-111-8, Acetic acid, trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester, 13170-22-4, Acetic acid, 1,1,1-trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 13170-22-4. Molecular formula: C10H18O7Si. Mole weight: 278.331220 [g/mol]. Purity: 0.96. IUPACName: [diacetyloxy-[(2-methylpropan-2-yl)oxy]silyl] acetate. Canonical SMILES: CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(C)(C)C. ECNumber: 236-111-8. Product ID: ACM13170224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triacetyl Aloe-emodin (Impurity A) | Triacetyl Aloe-emodin (Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 25395-11-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Triacetyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C84H112O56. CAS No. 23739-88-0. Prepack ID 12650846-5g. Molecular Weight 2017.75. See USA prepack pricing. | |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.8g/mol. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 (16)100)66 (59)115 | |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. Group: Supramolecular host materials. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.76. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 | |
| Triacetyl D-DOPA, Methyl Ester. | Triacetyl D-DOPA, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Triacetylmethane | Triacetylmethane. Group: Biochemicals. Alternative Names: 3-(1-Hydroxyethylidene)-2,4-pentanedione. Grades: Highly Purified. CAS No. 815-68-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| Triacetylphloroglucinol | It is the most hydrophobic of a small molecular weight phenolic metabolite belonging to the phloroglucinol (1,3,5 trihydroxybenzene) family. It is produced by pseudomonas fluoresces and exhibits a broad range of biological activities. It is important for dereplication to eliminate leads due to high amounts of weakly potent actives. Synonyms: Phloroglucinol 2,4,6-Triacetate; 2,4,6-Triacetyl-1,3,5-trihydroxybenzene; 2,4,6-Triacetylphloroglucinol; 1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-triyl)triethanone. Grades: >98% by HPLC. CAS No. 2161-87-7. Molecular formula: C12H12O6. Mole weight: 252.22. | |
| Triacetylresveratrol | Triacetylresveratrol, an acetylated analog of Resveratrol. Triacetylresveratrol decreases the phosphorylation of STAT3 and NF-κB in a dose- and time- dependent manner in PANC-1 and BxPC-3 cells. Anticancer effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 42206-94-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-N1410. | |
| Triacetyl resveratrol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Triacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Triacontane | Triacontane is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 638-68-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W142855. | |
| Triacontanoic acid | Solid. Group: Solubility enhancing reagents. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Product ID: triacontanoic acid. Molecular formula: 452.8. Mole weight: C30H60O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. VHOCUJPBKOZGJD-UHFFFAOYSA-N. InChI= 1S / C30H60O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29-30 (31) 32 / h2-29H2, 1H3, (H, 31, 32). 98%+. | |
| Triacontanol | Triacontanol. Group: Biochemicals. Alternative Names: Melissyl alcohol; Myricyl alcohol; Prosopol. Grades: Plant Grade. CAS No. 593-50-0. Pack Sizes: 20mg. Molecular Formula: C30H62O, Molecular Weight: 438.812999999999. US Biological Life Sciences. | Worldwide |
| Triacontanol | Triacontanol is a widely employed natural compound, used for studying a multitude of ailments, including cancer, cardiovascular diseases and neurodegenerative disorders. Synonyms: 1-Triacontanol; Triacontan-1-ol; 593-50-0; Triacontanol; Myricyl alcohol; Melissyl alcohol; n-Triacontanol; Triacontyl alcohol; Triacontanol-1; miraculan; 1-Hydroxytriacontane; 28351-05-5; Well-Bloom; tricontanol; NSC 402492; NSC 405588; 1-?Triacontanol; EINECS 209-794-5; triacontanyl alcohol; UNII-767RD0E90B; ULTRIA; CHEBI:28409; AI3-20480; 767RD0E90B; NSC405588; NSC-402492; NSC-405588; DTXSID5029188; MFCD00002963; NSC402492; 1-Triacontanol 100 microg/mL in Methyl-tert-butyl ether; Myricyl alcohol (VAN); 1-Triacontanol,(S); 1-Triacontanol, 96%; SCHEMBL16858; 1-TRIACONTANOL [MI]; MYRICYL ALCOHOL [INCI]; DTXCID709188; CHEMBL1079147; 1-Triacontanol (>90% purity); HMS3649O04; HY-N6933; LMFA05000006; s5172; AKOS015902949; CS-W011606; NCGC00344310-01; 1-Triacontanol, >=98% (capillary GC); AS-14880; FT-0608318; T1049; C08392; P50010; TRICONTANOL (CONSTITUENT OF SAW PALMETTO); A832277; SR-01000946625; Q4860821; SR-01000946625-1; W-105327; TRICONTANOL (CONSTITUENT OF SAW PALMETTO) [DSC]. Grades: 95%. CAS No. 28351-05-5. Molecular formula: C30H62O. Mole weight: 438.82. | |
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