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| Product | Description | |
|---|---|---|
| Triacetin | Triacetin. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Triacetin | The triglyceride 1,2,3-triacetoxypropane is more generally known as triacetin and glycerin triacetate. It is the triester of glycerol and acetylating agents, such as acetic acid and acetic anhydride. It is a colorless, viscous and odorless liquid. CAS No. 102-76-1. Product ID: PE-0185. Molecular formula: C9H14O6. Mole weight: 218.204. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Triacetin; PE-0185; C9H14O6; 102-76-1; 102-76-1. Appearance: Clear transparent oily liquid with a bitter taste. EC Number: 203-051-9. Synonym(s): 1,2,3-Propanetriol, triacetate;Glyped;Fungacetin;1,2,3-propanetriol triacetate;1,2,3-Triacetylglycerol. Boiling Point: 258ºC. Melting Point: 3ºC. Density: 1.155 g/cm3. |  |
| Triacetin | Triacetin. 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. Alternative Names: 1,3-Diacetyloxypropan-2-yl acetate. CAS No. 102-76-1. Molecular formula: C9H14O6. Mole weight: 218.2. Purity: 99%+. IUPAC Name: 2,3-Diacetyloxypropyl acetate. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. |  |
| Triacetin | It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. It has a role as a plant metabolite, a solvent, a fuel additive, an adjuvant, a food additive carrier, a food emulsifier, a food humectant and an antifungal drug. It is functionally related to an acetic acid. Category: Other chemicals. Synonyms: Glyceryl triacetate. Glycerol triacetate. Enzactin. CAS No. 102-76-1. Product ID: CHE102761. Molecular formula: C3H5(OCOCH3)3. Mole weight: 218.2. EINECS: 203-051-9. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. Appearance: colourless oily liquid with a very slight, ethereal, fruity odour. |  |
| Triacetin | 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. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. |  New Jersey NJ |
| 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, 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. | |
| 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 (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. | |
| 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. |  US and Canada |
| 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. 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. | |
| 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. | |
| 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 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 | 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-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. Group: Biochemicals. Alternative Names: (11b, 16a)-9-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Adcortyl; Azmacort. Grades: Highly Purified. CAS No. 76-25-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H31FO6. 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. | |
| Triamcinolone acetonide-d6 | Triamcinolone acetonide-d6 is deuterium labeled Triamcinolone acetonide. Uses: Scientific research. Category: Signaling pathways. CAS No. 352431-33-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0636S3. | |
| Triamcinolone acetonide-d6 | Triamcinolone acetonide-d6 is a deuterated compound of Triamcinolone acetonide. Triamcinolone acetonide has a CAS number of 76-25-5. Triamcinolone acetonide is a Corticosteroid. Category: Active pharmaceutical ingredients. CAS No. 352431-33-5. Product ID: API352431335. Molecular formula: C24H25D6FO6. Mole weight: 440.53. | |
| Triamcinolone acetonide impurity 1 | Triamcinolone acetonide impurity 1. Uses: For analytical and research use. Molecular formula: C26H31BrO7. Mole weight: 535.43. Catalog: APB09838. |  |
| Triamcinolone acetonide impurity 2 | Triamcinolone acetonide impurity 2. Uses: For analytical and research use. Molecular formula: C26H32O8. Mole weight: 472.53. Catalog: APB09837. | |
| Triamcinolone acetonide impurity 3 | Triamcinolone acetonide impurity 3. Uses: For analytical and research use. CAS No. 161740-70-1. Molecular formula: C25H33FO7. Mole weight: 464.53. Catalog: APB161740701. | |
| Triamcinolone acetonide impurity 5 | Triamcinolone acetonide impurity 5. Uses: For analytical and research use. CAS No. 3800-28-0. Molecular formula: C23H29FO6. Mole weight: 420.48. Catalog: APB3800280. | |
| Triamcinolone Diacetate | Triamcinolone Diacetate is a synthetic glucocorticoid corticosteroid administered primarily via intra-articular, intralesional, or intramuscular routes as an injectable suspension. The diacetate ester provides a microcrystalline suspension formulation that allows for extended depot-like release from injection sites, prolonging the duration of anti-inflammatory action compared to aqueous solutions of the base steroid. Applications: Triamcinolone diacetate is indicated for intra-articular, intrabursal, tendon sheath, and intralesional administration in the treatment of rheumatoid arthritis, osteoarthritis, acute gouty arthritis, and various inflammatory conditions of joints and soft tissues. it is also used for the treatment of allergic and inflammatory conditions of the skin, respiratory tract, and eyes, and for certain adrenal insufficiency states. Category: Active pharmaceutical ingredients. Synonyms: 16-(Acetyloxy)-9-fluoro-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate. CAS No. 67-78-7. Product ID: API67787. Molecular formula: C25H31FO8. Mole weight: 478.5. EINECS: 200-669-0. InChIKey: XGMPVBXKDAHORN-RBWIMXSLSA-N. Appearance: White powder. | |
| Triamcinolone Diacetate | Triamcinolone Diacetate. CAS No. 67-78-7. Product ID: PAP-0084. Molecular formula: C25H31FO8. Category: Hormone drug. Product Keywords: Hormone Series; Triamcinolone Diacetate; PAP-0084; Hormone drug; C25H31FO8; 67-78-7. Appearance: Solid. Standard: USP. Color: white. Physical State: Solid. Solubility: Chloroform (Slightly, Heated), DMSO (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: Treatment of allergic inflammation and autoimmune diseases. Boiling Point: 608.5±55.0 °C(Predicted). Melting Point: 186-188 °C. Density: 1.2087 (estimate). | |
| Triamcinolone Hexacetonide | Triamcinolone Hexacetonide. Group: Biochemicals. Alternative Names: (11 β , 16α )-21- (3, 3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Aristospan; CL 34433; Hexatrione; Lederlon; Lederspan; TATBA; Triamcinolone Acetonide 21-tert-Butylacetate; Triamcinolone Acetonide tert-Butyl Acetate. Grades: Highly Purified. CAS No. 5611-51-8. Pack Sizes: 1g. Molecular Formula: C30H41FO7, Molecular Weight: 532.64. US Biological Life Sciences. | Worldwide |
| Tri(Amino-PEG3-amide)-amine | Tri(Amino-PEG3-amide)-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2523025-40-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140249. | |
| Triamminetungsten(IV) tricarbonyl | Triamminetungsten(IV) tricarbonyl. Alternative Names: Triamminetungsten(IV) tricarbonyl;58204-42-5;Triamminetungsten(iv)tricarbonyl;DTXSID10584225;Carbon monooxide--tungsten--ammonia (3/1/3). CAS No. 58204-42-5. Molecular formula: C3H9N3O3W. Mole weight: 318.963g/mol. IUPAC Name: azane;carbon monoxide;tungsten. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].N.N.N.[W]. InChI: InChI=1S/3CO.3H3N.W/c3*1-2;;;;/h;;;3*1H3; | |
| Triammonium 12-wolframophosphate | Triammonium 12-wolframophosphate. Alternative Names: UNII-E3A2KCU27S, E3A2KCU27S, Triammonium 12-wolframophosphate, EINECS 234-715-6, 12026-93-6. CAS No. 12026-93-6. Purity: 96%. Product ID: ACM12026936. Molecular formula: H12N3O40PW12. Mole weight: 2931.145142 [g/mol]. IUPAC Name: triazanium;trioxotungsten;phosphate. ECNumber: 234-715-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
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