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| Product | Description | |
|---|---|---|
| Tri(2-Fmoc-aminoethyl) amine | Tri(2-Fmoc-aminoethyl) amine. CAS No. 1338643-94-9. Molecular formula: C51H48N4O6. Mole weight: 812.9. |  |
| Tri(2-furyl)phosphine | Tri(2-furyl)phosphine. Group: Biochemicals. Alternative Names: Tri-2-furanylphosphine; Tri-2-furylphosphine; Tris(2-furanyl)phosphine. Grades: Highly Purified. CAS No. 5518-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9O3P. US Biological Life Sciences. |  Worldwide |
| Tri(2-thienyl)phosphine | Tri(2-thienyl)phosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24171-89-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| tri(4- carboxyphenyl) phenylsilane | tri(4- carboxyphenyl) phenylsilane. CAS No. 61414-17-3. |  |
| Tri(4-formacylphenoxy)-1,3,5-triazine | Tri(4-formacylphenoxy)-1,3,5-triazine. Alternative Names: 2,4,6-tris-(4-formylphenoxy)-1,3,5-triazine. CAS No. 3140-75-8. Molecular formula: C24H15N3O6. Mole weight: 441.4g/mol. IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde. InChI: InChI=1S/C24H15N3O6/c28-13-16-1-7-19(8-2-16)31-22-25-23(32-20-9-3-17(14-29)4-10-20)27-24(26-22)33-21-11-5-18(15-30)6-12-21/h1-15H. | |
| Tri(4-pyridyl)triazine | Tri(4-pyridyl)triazine. CAS No. 42333-78-8. Molecular formula: C18H12N6. Mole weight: 312.3g/mol. IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine. InChI: InChI=1S/C18H12N6/c1-7-19-8-2-13(1)16-22-17(14-3-9-20-10-4-14)24-18(23-16)15-5-11-21-12-6-15/h1-12H. | |
| TRI-611 | TRI-611 is a brain-penetrant, orally active molecular glue degrader targeting ALK. TRI-611 engages ALK via a distal degron, forms a ternary complex with CRBN, triggers ALK polyubiquitination and degradation, including TKI-resistant ALK fusion proteins. TRI-611 inhibits ALK downstream signaling pathways, induces anti-proliferative effects in ALK-positive cancer cells. TRI-611 induces regression of ALK-positive non-small cell lung cancer tumors in preclinical xenograft models. TRI-611 can be used for the research of ALK-positive non-small cell lung cancer, including TKI-refractory tumors and central nervous system metastases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3117940-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-183116. |  |
| Tri-(9Z)-9-octadecen-1-yl phosphate | Tri-(9Z)-9-octadecen-1-yl phosphate. CAS No. 3305-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0284. Molecular formula: C54H105O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Tri-(9Z)-9-octadecen-1-yl phosphate; CDC10-0284; 3305-68-8; C54H105O4P; 221-983-4; 3305-68-8. Purity: 0.98. EC Number: 221-983-4. Application: Plasticizers. Boiling Point: 805.2°C at 760 mmHg. Melting Point: N/A. Density: 0.899 g/cm3. |  |
| TRIA-662 | TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite. TRIA-662 shows antithrombotic and anti-inflammatory activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylnicotinamide chloride. CAS No. 1005-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-113527. | |
| TRIA-662-d3 | TRIA-662-d3 is the deuterium labeled TRIA-662[1]. TRIA-662 (1-Methylnicotinamide chloride) is an endogenous metabolite. TRIA-662 shows antithrombotic and anti-inflammatory activities[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Methylnicotinamide-d3chloride. CAS No. 1218993-18-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113527S. | |
| Triacetaldehyde | Paraldehyde appears as a clear colorless liquid with a pleasant odor. Flash point 96°F. Melting point 54°F. Less dense than water. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Molecular formula: C6H12O3;C6H12O3. Mole weight: 132.16g/mol. IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane. SMILES: CC1OC(OC(O1)C)C. InChI: InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3. | |
| triacetate-lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Enzyme Commission Number: EC 3.1.1.38. CAS No. 9023-2-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3464; triacetate-lactonase; EC 3.1.1.38; 9023-02-3; triacetic lactone hydrolase; triacetic acid lactone hydrolase; TAL hydrolase; triacetate lactone hydrolase. Cat No: EXWM-3464. |  |
| Triacetin | 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 | 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 | Triacetin. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. |  New Jersey NJ |
| Triacetin | Triacetin. Group: Industrial Chemicals. CAS No. 102-76-1. Pack Sizes: BULK. Molecular formula: Molecular formula: C9H14O6. |  |
| 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. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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, 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. | |
| Triacetoxystibine oxide | Triacetoxystibine oxide. 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. Purity: 96%. Product ID: ACM12737029. Molecular formula: C6H9O7Sb. Mole weight: 314.891460 [g/mol]. IUPAC Name: diacetyloxystiboryl acetate. ECNumber: 235-788-7. Alfa Chemistry - ISO 9001:32057 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. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.8g/mol. IUPAC Name: [(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. SMILES: 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: 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)115-38(10)94/h50-84H,22-28H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82- | |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.76. Purity: 97%. IUPAC Name: [(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. SMILES: 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: 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)115-38(10)94/h50-84H,22-28H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79 | |
| 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. Grade: >98% by HPLC. CAS No. 2161-87-7. Molecular formula: C12H12O6. Mole weight: 252.22. | |
| Triacetylpseurotin A | Triacetylpseurotin A is an alkaloid produced from endophyte of Polygonum cuspidatum. Synonyms: [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate. Grade: 96.0%. CAS No. 77353-57-2. Molecular formula: C28H31NO11. Mole weight: 557.552. | |
| Triacontane-[d62] | Triacontane-[d62]. Synonyms: n-Triacontane D62; (2H62)triacontane. Grade: 98% atom D. CAS No. 93952-07-9. Molecular formula: C30D62. Mole weight: 485.20. | |
| Triacontanoic acid | Solid. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Purity: 98%+. Product ID: ACM506503. Molecular formula: C30H60O2. Mole weight: 452.8. IUPAC Name: triacontanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 208-042-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triacontanoic acid | Solid. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Molecular formula: C30H60O2. Mole weight: 452.8. Purity: 98%+. IUPAC Name: triacontanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: VHOCUJPBKOZGJD-UHFFFAOYSA-N. | |
| 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 (WS 1228A), is an orally active and intracellular long-chain acyl-CoA synthetases (ACSL) inhibitor, which can be isolated from Streptomyces aureofaciens. Triacsin C inhibits TAG accumulation into lipid droplets (LD) by suppressing ACSL activity[1]. Triacsin C exhibits highly inhibitory effect against rotavirus replication[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WS 1228A; FR 900190. CAS No. 76896-80-5. Pack Sizes: 100 μg; 500 μg; 1 mg. Product ID: HY-N6707. | |
| Triacsin C | Triacsin C. Group: Biochemicals. Grades: Purified. CAS No. 76896-80-5. Pack Sizes: 100ug. 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. Grade: ≥95%. CAS No. 76896-80-5. Molecular formula: C11H17N3O. Mole weight: 207.30. | |
| 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 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-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 |
| Triallyl 1,3,5-benzenetricarboxylate | Triallyl 1,3,5-benzenetricarboxylate. CAS No. 17832-16-5. Molecular formula: C18H18O6. Mole weight: 330.3g/mol. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. SMILES: C=CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC=C)C(=O)OCC=C. InChI: 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. | |
| Triallyl 1,3,5-Benzenetricarboxylate | Triallyl 1,3,5-Benzenetricarboxylate. Alternative Names: 1,3,5-Benzenetricarboxylic Acid Triallyl Ester; Trimesic Acid Triallyl Ester; Triallyl Trimesate. CAS No. 17832-16-5. Purity: 98.0%(T). Product ID: ACM-MO-17832165. Molecular formula: C18H18O6. Mole weight: 330.34 g/mol. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. ECNumber: 241-791-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triallyl 1,3,5-Benzenetricarboxylate, ≥98% | Triallyl 1,3,5-Benzenetricarboxylate, ≥98%. CAS No. 17832-16-5. Molecular formula: C18H18O6. Mole weight: 330.3g/mol. IUPAC Name: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. SMILES: C=CCOC(=O)C1=CC(=CC(=C1)C(=O)OCC=C)C(=O)OCC=C. InChI: 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. | |
| 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. 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. Molecular formula: C15H20O7. Mole weight: 312.32. Purity: 96%. IUPAC Name: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O. | |
| Triallyl Cyanurate | Triallyl Cyanurate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Triallyl Isocyanurate | Triallyl Isocyanurate. CAS No. 1025-15-6. Product ID: ALC-FP-1025156. Molecular formula: C12H15N3O3. Mole weight: 249.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1025-15-6. Molecular formula: C12H15N3O3. Mole weight: 249.27g/mol. IUPAC Name: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI: 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. | |
| Triallyl(Methyl)Silane | Triallyl(Methyl)Silane. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.34 g/mol. Purity: 0.97. IUPAC Name: methyl-tris(prop-2-enyl)silane. SMILES: C[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3. | |
| Triallyl(methyl)silane, ≥95% | Triallyl(methyl)silane, ≥95%. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.33g/mol. IUPAC Name: methyl-tris(prop-2-enyl)silane. SMILES: C[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C10H18Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3. | |
| Triallyl(Phenyl)Silane | Triallyl(Phenyl)Silane. CAS No. 2633-57-0. Molecular formula: C15H20Si. Mole weight: 228.41 g/mol. Purity: >95%. IUPAC Name: phenyl-tris(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI: 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. | |
| Triallyl(phenyl)silane, ≥95% | Triallyl(phenyl)silane, ≥95%. CAS No. 2633-57-0. Molecular formula: C15H20Si. Mole weight: 228.4g/mol. IUPAC Name: phenyl-tris(prop-2-enyl)silane. SMILES: C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI: 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. | |
| Triallyl Phosphate | Triallyl Phosphate. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Purity: 96.0%(GC). Product ID: ACM-MO-1623194. Molecular formula: C9H15O4P. Mole weight: 218.19 g/mol. IUPAC Name: tris(prop-2-enyl) phosphate. ECNumber: 216-606-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triallyl Phosphate | Triallyl Phosphate. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Molecular formula: C9H15O4P. Mole weight: 218.19. Purity: >96.0%(GC). IUPAC Name: tris(prop-2-enyl) phosphate. SMILES: C=CCOP(=O)(OCC=C)OCC=C. InChI: InChI=1S/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2. | |
| Trialuminum sodium tetradecahydrogenoctaorthophosphate | Trialuminum sodium tetradecahydrogenoctaorthophosphate. Alternative Names: EINECS 239-197-5, Trialuminium sodium tetradecahydrogenoctaorthophosphate, 15136-87-5. CAS No. 15136-87-5. Purity: 96%. Product ID: ACM15136875. Molecular formula: Al3H24NaO32P8+10. Mole weight: 887.895841 [g/mol]. IUPAC Name: trialuminum;sodium;phosphoric acid. ECNumber: 239-197-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Triamcinolone | Triamcinolone is a long-acting corticosteroid with anti-inflammatory, anti-oedematous, anti-proliferative, anti-angiogenetic, immunomodulatory and neuroprotective effects through binding to glucocorticoid receptors. Triamcinolone can relieve several dermatitis, immune diseases and ocular diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 124-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0328. | |
| Triamcinolone-13C3 Acetonide | A labeled glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β , 16α )-9-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione-13C3; Adcortyl-13C3; Azmacort-13C3; Delphicort-13C3; Extracort-13C3; Ftorocort-13C3; Kenacort-A-13C3; Tramacin-13C3; Triam-13C3. Grades: Highly Purified. CAS No. 1264131-86-3. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Triamcinolone 16,21-Diacetate | A glucocorticoid that inhibits prolyl hydroxylase activity and used as an antiasthmatic and antiallergic drug. Group: Biochemicals. Alternative Names: 16α,21-Diacetoxy-9α-fluoro-11 β,17α-dihydroxy-1,4-pregnadiene-3,20-dione; 16α-Hydroxy-9α-fluoroprednisolone Diacetate; 8357RP; 9-Fluoro-11 β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 16,21-Diacetate; 9α-Fluoro-1,4-pregnadiene-11 β, 16α, 17α, 21-tetraol-3, 20-dione 16,21-Diacetate; 9α-Fluoro-16α-hydroxyprednisolone 16,21-Diacetate; Aristocort Forte; Aristocort Forte Parenteral; Aristocort Parenterals; Aristocort Syrup; Aristocort Diacetate Forte; Aristocort diacetate parenteral; CINO 40; Cenacort; Kenacort diacetate Syrup; Kenacourt; Orion; Polcortolon; TAC-D; Tedarol; Tracilon; Triamcinolone 16,21-Diacetate; Triamcinolone Diacetate; Triamolone 40; Δ1-16α-Hydroxy-9α-fluorohydrocortisone Diacetate; Δ1-9α-Fluoro-16α-hydroxyhydrocortisone Diacetate. Grades: Highly Purified. CAS No. 67-78-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Triamcinolone acetonide | Triamcinolone acetonide inhibits basic fibroblast growth factor (bFGF) induced proliferation of retinal endothelial cells. Triamcinolone acetonide reduces chondrocyte viability and leads to cartilage destruction. Triamcinolone acetonide activates macrophage with anti-inflammatory characteristics. Triamcinolone acetonide can be used in the study of diseases such as atopic dermatitis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0636. | |
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