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| Product | Description | |
|---|---|---|
| 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 | Glycerides. Alternative Names: Tridocosahexaenoin. CAS No. 124596-98-1. Molecular formula: C69H98O6. Mole weight: 1023.51. Appearance: Colorless liquid. Purity: 99%+. Catalog: ACM124596981. |  |
| 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. 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. 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 | 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. 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. Group: Inhibitors. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.2. Appearance: Clear colorless liquid. Purity: 99%+. IUPACName: 2,3-Diacetyloxypropyl acetate. Canonical SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. Density: 1.16 g/mL at 25 °C(lit.). ECNumber: 203-051-9;203-051-9. Catalog: ACM102761-1. | |
| 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 | 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. 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 | Triacetin. Group: Industrial Chemicals. CAS No. 102-76-1. Pack Sizes: BULK. Molecular formula: Molecular formula: C9H14O6. |  |
| 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. | |
| 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. | |
| Triacetoxystibine oxide | Heterocyclic Organic Compound. Alternative Names: 12737-02-9, Triacetoxystibine oxide, AGN-PC-014L8Y, CTK4B5573, Stibine oxide, tris(acetyloxy)-, EINECS 235-788-7, AG-D-57046, Acetic acid,1,1,1-(oxidostibylidyne) ester, Aceticacid, trianhydride with antimonic acid (H3SbO4); Antimony acetate (6CI);Stibine oxide, tris(acetyloxy)- (9CI). CAS No. 12737-02-9. Molecular formula: C6H9O7Sb. Mole weight: 314.891460 [g/mol]. Purity: 0.96. IUPACName: diacetyloxystiboryl acetate. Canonical SMILES: CC(=O)O[Sb](=O)(OC(=O)C)OC(=O)C. ECNumber: 235-788-7. Catalog: ACM12737029. | |
| 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 | 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-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-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. | |
| 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: Heterocyclic organic compound. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Molecular formula: C30H60O2. Mole weight: 452.8. Purity: 98%+. IUPACName: triacontanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. Density: 0.886g/ml. ECNumber: 208-042-3. Catalog: ACM506503. | |
| 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 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. | |
| 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 |
| Triacsin C | Triacsin C, originally isolated from Streptomyces sp., is a polyunsaturated fatty acid derivative. It has been found to be an acyl-CoA synthetase inhibitor as well as an effective vasodilator. It selectively inhibits arachidonoyl-CoA synthetase in intact cells and the nonspecific acyl-CoA synthetase in cell sonicates, as well as inhibits neutrophil functions. Synonyms: 2E,4E,7E-Undecatriene-1-triazene; WS 1228A; 1-Hydroxy-3-(2',4',7'-undecatrienylidine)triazene. Grades: ≥95%. CAS No. 76896-80-5. Molecular formula: C11H17N3O. Mole weight: 207.30. | |
| Triacsin C | Triacsin C. Group: Biochemicals. Grades: Purified. CAS No. 76896-80-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| triacylglycerol lipase | The pancreatic enzyme acts only on an ester-water interface; the outer ester links are preferentially hydrolysed. Group: Enzymes. Synonyms: lipase (ambiguous); butyrinase; tributyrinase; Tween hydrolase; steapsin; triacetinase; tributyrin esterase; Tweenase; amno N-AP; Takedo 1969-4-9; Meito MY 30; Tweenesterase; GA 56; capalase L; triglyceride hydrolase; triolein hydrolase; tween-hydrolyzing esterase; amano CE; cacordase; triglyceri. Enzyme Commission Number: EC 3.1.1.3. CAS No. 9001-62-1. Lipase. 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-3455; triacylglycerol lipase; EC 3.1.1.3; 9001-62-1; lipase (ambiguous); butyrinase; tributyrinase; Tween hydrolase; steapsin; triacetinase; tributyrin esterase; Tweenase; amno N-AP; Takedo 1969-4-9; Meito MY 30; Tweenesterase; GA 56; capalase L; triglyceride hydrolase; triolein hydrolase; tween-hydrolyzing esterase; amano CE; cacordase; triglyceridase; triacylglycerol ester hydrolase; amano P; amano AP; PPL; glycerol-ester hydrolase; GEH; meito Sangyo OF lipase; hepatic lipase; lipazin; post-heparin plasma protamine-resistant lipase; salt-resistant post-heparin lipase; heparin releasable hepatic lipase; amano CES; amano B; tributyrase; triglyceride lipase; liver lipase; hepatic monoacylglycerol acyltransferase. Cat No: EXWM-3455. | |
| Triacylglycerol lipase | Triacylglycerol lipase is an enzyme that preferentially hydrolyzes the outer links of triacylglycerols and acts only on the water-lipid interface. Pancreatic triacylglycerol lipase is the single most important determinant of lipid absorption [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alkaline lipase. CAS No. 9001-62-1. Pack Sizes: 25 g; 100 g; 5 g; 10 g. Product ID: HY-Y1422. | |
| Triacylglycerol lipase enzyme for fat and dairy | A triacylglycerol lipase enzyme produced by the controlled fermentation of Candida rugosa. Lipase hydrolyzes short, medium and long fatty acids from the 1, 2 and 3 positions of triacylglycerol and it is applicable to processing dairy, fats and oils. Applications: Processing dairy, fats and oils. Group: Enzymes. CAS No. 9014-49-7. Lipase. Appearance: powder or liquid. Source: Candida rugosa. Triacylglycerol lipase enzyme; for fat; for dairy; Lipase; Processing dairy; fats and oils Enzyme; triacylglycerol Enzyme; Triacylglycerol lipase enzyme for fat and dairy; OIL-1103. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: OIL-1103. | |
| Triacylglycerol lipase for Dairy processing | It is a triacylglycerol lipase enzyme produced by the controlled fermentation of Candida rugosa,suitable for processing dairy fats and oils. Applications: Processing dairy fats and oils. Group: Enzymes. Synonyms: Triacylglycerol lipase; Dairy processing; fats and oils Enzyme; triacylglycerol lipase enzyme; Dairy Processing Enzymes; Dairy; Triacylglycerol lipase for Dairy processing; DAI-1213. CAS No. 9014-49-7. Lipase. Appearance: inquire. Source: Candida rugosa. Triacylglycerol lipase enzyme; for fat; for dairy; Lipase; Processing dairy; fats and oils Enzyme; triacylglycerol Enzyme; Triacylglycerol lipase enzyme for fat and dairy; OIL-1103. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1213. | |
| triacylglycerol-sterol O-acyltransferase | Tripalmitoylglycerol and, more slowly, other triacylglycerols containing C6 to C22 fatty acids, can act as donors. The best acceptors are 3β-hydroxysteroids with a planar ring system. Group: Enzymes. Synonyms: triacylglycerol:sterol acyltransferase. Enzyme Commission Number: EC 2.3.1.77. CAS No. 80487-96-3. 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-2257; triacylglycerol-sterol O-acyltransferase; EC 2.3.1.77; 80487-96-3; triacylglycerol:sterol acyltransferase. Cat No: EXWM-2257. | |
| Triadimefon | Triadimefon. Group: Biochemicals. Alternative Names: Triadimephon; Tripinacloraz; Webeton; 1-(4-Chlorophenoxy)-3,3-dimethyl-1,2,4-triazol-1-yl-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1-H-1,2,4-triazol-1-yl)butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone; Azocene; BAY 6681F; BAY-MEB 6447; Bayleton; Bayleton 25; Bayleton 250EC; Bayleton 5; Bayleton 5DF; Bayleton 5WP; Bayleton PB; Bayleton special; Fenxiunin; MEB 6447; NSC 303303; Tidifon; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone. Grades: Highly Purified. CAS No. 43121-43-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C14H16ClN3O2, Molecular Weight: 293.75. US Biological Life Sciences. | Worldwide |
| Triadimefon | Triadimefon is a triazole fungicide used to control powdery mildew, rusts, and other fungal pests on grains, fruit and vegetable crops, turf, shrubs, and trees. Triadimefon inhibits lanosterol 14α-demethylase, interfering with oxidative demethylation reactions in the ergosterol biosynthesis pathway of fungi, and also blocks gibberellin biosynthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 43121-43-3. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-123037. | |
| Triadimefon-d4 | Triadimefon-d4. Group: Biochemicals. Alternative Names: Triadimephon; Tripinacloraz-d4; Webeton-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1,2,4-triazol-1-yl-2-butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1-H-1,2,4-triazol-1-yl)butanone-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone-d4; Azocene-d4; BAY 6681F-d4; BAY-MEB 6447-d4; Bayleton-d4; Bayleton 25-d4; Bayleton 250EC-d4; Bayleton 5-d4; Bayleton 5DF-d4; Bayleton 5WP-d4; Bayleton PB-d4; Bayleton special-d4; Fenxiunin-d4; MEB 6447-d4; NSC 303303-d4; Tidifon-d4; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H12D4ClN3O2, Molecular Weight: 297.77. US Biological Life Sciences. | Worldwide |
| Triadimenol | Triadimenol is a agricultural fungicide that is systemically active against powdery mildews and rusts of grains. lt is a systemic fungicide with a broad spectrum. It inhibits the ergosterol - and gibberellin - biosynthesis. Uses: Triadimenol is a agricultural fungicide that is systemically active against powdery mildews and rusts of grains. Synonyms: UK 199; UK-199; UK199; Baytan;Bayfidan;Spinnaker;Summit;1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;UK-199;UK199;1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-;Beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-. Grades: 98%. CAS No. 55219-65-3. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. | |
| Triadimenol | Triadimenol is a triazole fungicide and has been widely used in agriculture. Triadimenol has certain toxicity to animals [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55219-65-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 250 mg. Product ID: HY-B0851. | |
| Triadimenol | Triadimenol is a mixture of four isomeric chemical compounds from the group of conazoles or triazoles. Triadimenol is a systemic fungicide with a broad spectrum of activity. It inhibits the ergosterol - and gibberellin - biosynthesis and thus the rate of cell division. The compound was launched 1978. Group: Heterocyclic organic compound. CAS No. 55219-65-3. Molecular formula: C14H18ClN3O2. Mole weight: 295.77. Appearance: white to grey solid with a phenolic odour. Purity: 0.96. Catalog: ACM55219653. | |
| Triadimenol a | Heterocyclic Organic Compound. Alternative Names: MENTHYL SALICYLATE, 1-Menthyl salicylate, NCGC00181042-01, Benzoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1.alpha.,2.beta.,5.alpha.)-, AC1L1NPJ, SureCN17780, ACMC-1BRM3, DSSTox_CID_26822, DSSTox_RID_81934, DSSTox_GSID_46822, 84320_ALDRICH, AC1Q60U8, 84320_FLUKA, CTK4A6499, NSC3725, NSC-3725, EINECS 201-909-7, Salicylicacid, menthyl ester (4CI), Tox21_112690, AR-1C4175. CAS No. 109423-22-5. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxybenzoate. Catalog: ACM109423225. | |
| Triallate | Triallate is a selective preemergence herbicide for the control of wild oats in barley, spring wheat, Durum wheat, winter wheat, and sugar beets. Triallate inhibits fatty acid elongation and surface lipid (wax) biosynthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2303-17-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-119435. | |
| Triallyl 1,3,5-benzenetricarboxylate | Triallyl 1,3,5-benzenetricarboxylate. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. InChI=1S/C18H18O6/c1-4-7-22-16 (19)13-10-14 (17 (20)23-8-5-2)12-15 (11-13)18 (21)24-9-6-3/h4-6, 10-12H, 1-3, 7-9H2. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl 1,3,5-Benzenetricarboxylate, ≥98% | Triallyl 1,3,5-Benzenetricarboxylate, ≥98%. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. InChI=1S/C18H18O6/c1-4-7-22-16 (19)13-10-14 (17 (20)23-8-5-2)12-15 (11-13)18 (21)24-9-6-3/h4-6, 10-12H, 1-3, 7-9H2. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)trione | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H15N3O3. CAS No. 1025-15-6. Prepack ID 57704380-100g. Molecular Weight 249.27. See USA prepack pricing. | |
| Triallyl citrate | Triallyl citrate. Group: Monomers. Alternative Names: TRIALLYL CITRATE; CITRIC ACID TRIALLYL ESTER; 2,3-propanetricarboxylicacid,2-hydroxy-tri-2-propenylester; 1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRI-2-PROPENYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester; Ai3-03127. CAS No. 6299-73-6. Product ID: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 312.32. Mole weight: C15< / sub>H20< / sub>O7< / sub>. C=CCOC (=O)CC (CC (=O)OCC=C) (C (=O)OCC=C)O. PLCFYBDYBCOLSP-UHFFFAOYSA-N. 96%. | |
| Triallyl isocyanurate | Triallyl isocyanurate. Uses: For analytical and research use. Group: Flame retardants. Catalog: APS013473. Format: Neat. |  |
| Triallyl Isocyanurate 1025-15-6 | Triallyl Isocyanurate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triallyl Isocyanurate (stabilized with BHT) | Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. Group: Monomers. CAS No. 1025-15-6. Product ID: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 249.27g/mol. Mole weight: C12H15N3O3. C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI=1S/C12H15N3O3/c1-4-7-13-10 (16)14 (8-5-2)12 (18)15 (9-6-3)11 (13)17/h4-6H, 1-3, 7-9H2. KOMNUTZXSVSERR-UHFFFAOYSA-N. | |
| Triallylmethylsilane | Alkyl Silane. Alternative Names: methyltriallylsilane; triallyl(methyl)silane; Methyl-triallylsilan; Triallyl-methyl-silan; Silane,methyltri-2-propen-1-yl. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.34 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: methyl-tris(prop-2-enyl)silane. Canonical SMILES: C[Si](CC=C)(CC=C)CC=C. Density: 0.775g/cm³. Catalog: ACM1112910. | |
| Triallyl(Methyl)Silane | Triallyl(Methyl)Silane. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.34 g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. 0.97. | |
| Triallyl(methyl)silane, ≥95% | Triallyl(methyl)silane, ≥95%. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.33g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. | |
| Triallyl(Phenyl)Silane | Triallyl(Phenyl)Silane. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.41 g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. >95%. | |
| Triallyl(phenyl)silane, ≥95% | Triallyl(phenyl)silane, ≥95%. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.4g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. | |
| Triallyl Phosphate | Triallyl Phosphate. Group: Battery materials electronic materials monomers. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Product ID: tris(prop-2-enyl) phosphate. Molecular formula: 218.19. Mole weight: C9H15O4P. C=CCOP(=O)(OCC=C)OCC=C. InChI=1S/C9H15O4P/c1-4-7-11-14(10, 12-8-5-2)13-9-6-3/h4-6H, 1-3, 7-9H2. XHGIFBQQEGRTPB-UHFFFAOYSA-N. >96.0%(GC). | |
| TRIALLYL PHOSPHITE | Heterocyclic Organic Compound. CAS No. 102-84-1. Molecular formula: C9H15O3P. Mole weight: 202.19. Purity: N/A. Catalog: ACM102841. | |
| Triamcinolone | Triamcinolone is a glucocorticoid. Triamcinolone is used as an antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β,16α)-9-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9α-Fluoro-16α-Hydroxyprednisolone; Adcortyl; Aristocort; CL 19823; Triamcinlon; Triamcinolon; Tricortale; Volon. Grades: Highly Purified. CAS No. 124-94-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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