American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
Tri(2-Fmoc-aminoethyl) amine Tri(2-Fmoc-aminoethyl) amine. CAS No. 1338643-94-9. Molecular formula: C51H48N4O6. Mole weight: 812.9. BOC Sciences 11
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. USBiological 8
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. USBiological 8
Worldwide
tri(4- carboxyphenyl) phenylsilane tri(4- carboxyphenyl) phenylsilane. CAS No. 61414-17-3. Alfa Chemistry Materials 2
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. Alfa Chemistry Materials 2
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. Alfa Chemistry Materials 2
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. MedChemExpress MCE
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. CD Formulation
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. MedChemExpress MCE
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. MedChemExpress MCE
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. Alfa Chemistry Materials 6
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. Creative Enzymes
Triacetin Triacetin. Group: Industrial Chemicals. CAS No. 102-76-1. Pack Sizes: BULK. Molecular formula: Molecular formula: C9H14O6. TZ GROUP INC
Triacetin Triacetin. CAS No. 102-76-1. FEMA No. 2007. Kosher: Y. VIGON Item # 500397. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
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. Cenik Chemicals
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. USBiological 4
Worldwide
Triacetin Triacetin. Grade: USP FCC EP Kosher Tech. Synonyms: Glycerin Triacetate. CAS: 102-76-1. Packing: Metal Drums. Allan Chemical Corporation
New Jersey NJ
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. Protheragen
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. Alfa Chemistry Materials 5
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. CD Formulation
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. Alfa Chemistry Materials 6
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. USBiological 3
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. USBiological 2
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. Alfa Chemistry Materials 6
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. Alfa Chemistry Materials 6
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. MedChemExpress MCE
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. Alfa Chemistry Materials 4
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. Alfa Chemistry. 5
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. USBiological 3
Worldwide
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- Alfa Chemistry Materials 4
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. Molekula Americas
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 Alfa Chemistry Materials 4
Triacetyl D-DOPA, Methyl Ester. Triacetyl D-DOPA, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
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. USBiological 8
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. BOC Sciences 12
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. BOC Sciences 9
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. BOC Sciences 2
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. Alfa Chemistry.
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. Alfa Chemistry Materials
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. USBiological 9
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. MedChemExpress MCE
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. BOC Sciences 12
Triacsin C Triacsin C. Group: Biochemicals. Grades: Purified. CAS No. 76896-80-5. Pack Sizes: 100ug. US Biological Life Sciences. USBiological 5
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. Creative Enzymes
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. Creative Enzymes
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. Creative Enzymes
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. Creative Enzymes
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. USBiological 4
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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. USBiological 4
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. Alfa Chemistry Materials 5
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. Alfa Chemistry. 2
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. Alfa Chemistry Materials 5
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. Molekula Americas
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. Alfa Chemistry Materials 5
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. Neuchem
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. Alfa Chemistry.
Triallyl Isocyanurate 1025-15-6 Triallyl Isocyanurate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. Redox
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 5
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. Alfa Chemistry Materials 4
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. Alfa Chemistry. 2
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. Alfa Chemistry. 5
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. USBiological 3
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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. MedChemExpress MCE
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. USBiological 3
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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. USBiological 4
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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. USBiological 8
Worldwide

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