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| Product | Description | |
|---|---|---|
| Triacetonamine | Triacetonamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159409;2,2,6,6-TETRAMETHYLTETRAHYDRO-4(1H)-PYRIDINONE;2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE;2,2,6,6-TETRAMETHYL-4-PIPERIDINONE;2,2,6,6-TETRAMETHYL-4-PIPERIDONE;TETRAMETHYLPIPERIDINONE;TAA;2,2,6,6-Tetramethyl-4-oxopiperidine. Product Category: Heterocyclic Organic Compound. CAS No. 826-36-8. Molecular formula: C9H17NO. Mole weight: 155.24. Product ID: ACM826368. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Triacetonamine | Triacetonamine (2,2,6,6-Tetramethyl-4-piperidone) is used as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine has oral activity and can induce acute liver failure (ALF) in rats [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,2,6,6-Tetramethyl-4-piperidone. CAS No. 826-36-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1131. |  |
| Triacetoxymethylsilane | Liquid. Group: Silane coupling agents. Alternative Names: methyl tri acetoxysilane Apk1APK1 (silane derivative) K10S methyl silane tri oltri acetate methyl silane tri yltri acetate methyl silantri yltri acetat methyl tri hydroxysilane tri acetateNsc139845Silane , methyl tri acetoxy-SeemoresynymsSilane tri ol, 1- methyl -, 1, 1, 1-tri acetateSim6519. 0tri acetatede methyl silane tri yletri acetatoDeMetilsilatri iloTsl8180. CAS No. 4253-34-3. Product ID: [diacetyloxy(methyl)silyl] acetate. Molecular formula: 220.25g/mol. Mole weight: C7H12O6Si. CC(=O)O[Si](C)(OC(=O)C)OC(=O)C. InChI=1S/C7H12O6Si/c1-5(8)11-14(4, 12-6(2)9)13-7(3)10/h1-4H3. TVJPBVNWVPUZBM-UHFFFAOYSA-N. |  |
| Triacetoxy-tert-butoxysilane | Triacetoxy-tert-butoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triacetoxy-tert-butoxysilane, Silane, tert-butoxytriacetoxy-, CID83198, EINECS 236-111-8, Acetic acid, trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester, 13170-22-4, Acetic acid, 1,1,1-trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 13170-22-4. Molecular formula: C10H18O7Si. Mole weight: 278.331220 [g/mol]. Purity: 0.96. IUPACName: [diacetyloxy-[(2-methylpropan-2-yl)oxy]silyl] acetate. Canonical SMILES: CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(C)(C)C. ECNumber: 236-111-8. Product ID: ACM13170224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triacetyl Aloe-emodin (Impurity A) | Triacetyl Aloe-emodin (Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 25395-11-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. Group: Macrocycles. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.8g/mol. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 (16)100)66 (59)115 | |
| Triacetyl-beta-cyclodextrin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C84H112O56. CAS No. 23739-88-0. Prepack ID 12650846-5g. Molecular Weight 2017.75. See USA prepack pricing. |  |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. Group: Supramolecular host materials. CAS No. 23739-88-0. Product ID: [(1R, 3R, 5R, 6R, 8R, 10R, 11R, 13R, 15R, 16R, 18R, 20R, 21R, 23R, 25R, 26R, 28R, 30R, 31R, 33R, 35R, 36R, 37S, 38R, 39S, 40R, 41S, 42R, 43S, 44R, 45S, 46R, 47S, 48R, 49S)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecaacetyloxy-10, 15, 20, 25, 30, 35-hexakis(acetyloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl acetate. Molecular formula: 2017.76. Mole weight: C84H112O56. CC (=O)OCC1C2C (C (C (O1)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C84H112O56/c1-29 (85)106-22-50-57-64 (113-36 (8)92)71 (120-43 (15)99)78 (127-50)135-58-51 (23-107-30 (2)86)129-80 (73 (122-45 (17)101)65 (58)114-37 (9)93)137-60-53 (25-109-32 (4)88)131-82 (75 (124-47 (19)103)67 (60)116-39 (11)95)139-62-55 (27-111-34 (6)90)133-84 (77 (126-49 (21)105)69 (62)118-41 (13)97)140-63-56 (28-112-35 (7)91)132-83 (76 (125-48 (20)104)70 (63)119-42 (14)98)138-61-54 (26-110-33 (5)89)130-81 (74 (123-46 (18)102)68 (61)117-40 (12)96)136-59-52 (24-108-31 (3)87)128-79 (134-57)72 (121-44 | |
| Triacetyl D-DOPA, Methyl Ester. | Triacetyl D-DOPA, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Triacetylmethane | Triacetylmethane. Group: Biochemicals. Alternative Names: 3-(1-Hydroxyethylidene)-2,4-pentanedione. Grades: Highly Purified. CAS No. 815-68-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H10O3. US Biological Life Sciences. | Worldwide |
| Triacetylphloroglucinol | It is the most hydrophobic of a small molecular weight phenolic metabolite belonging to the phloroglucinol (1,3,5 trihydroxybenzene) family. It is produced by pseudomonas fluoresces and exhibits a broad range of biological activities. It is important for dereplication to eliminate leads due to high amounts of weakly potent actives. Synonyms: Phloroglucinol 2,4,6-Triacetate; 2,4,6-Triacetyl-1,3,5-trihydroxybenzene; 2,4,6-Triacetylphloroglucinol; 1,1',1''-(2,4,6-Trihydroxybenzene-1,3,5-triyl)triethanone. 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. | |
| Triacetylresveratrol | Triacetylresveratrol, an acetylated analog of Resveratrol. Triacetylresveratrol decreases the phosphorylation of STAT3 and NF-κB in a dose- and time- dependent manner in PANC-1 and BxPC-3 cells. Anticancer effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 42206-94-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-N1410. | |
| Triacetyl resveratrol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Triacontane | Triacontane is an ester product. Uses: Scientific research. Group: Signaling pathways. CAS No. 638-68-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W142855. | |
| Triacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| 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. Group: Solubility enhancing reagents. Alternative Names: n-Triacontanoic acid. CAS No. 506-50-3. Product ID: triacontanoic acid. Molecular formula: 452.8. Mole weight: C30H60O2. CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. VHOCUJPBKOZGJD-UHFFFAOYSA-N. InChI= 1S / C30H60O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29-30 (31) 32 / h2-29H2, 1H3, (H, 31, 32). 98%+. | |
| Triacontanol | Triacontanol. Group: Biochemicals. Alternative Names: Melissyl alcohol; Myricyl alcohol; Prosopol. Grades: Plant Grade. CAS No. 593-50-0. Pack Sizes: 20mg. Molecular Formula: C30H62O, Molecular Weight: 438.812999999999. US Biological Life Sciences. | Worldwide |
| Triacontyl methacrylate | Triacontyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triacontyl methacrylate, 93857-97-7, AC1MIDM7, CTK5H3578, triacontyl 2-methylprop-2-enoate, EINECS 299-232-5, AG-H-84300. Product Category: Heterocyclic Organic Compound. CAS No. 93857-97-7. Molecular formula: C34H66O2. Mole weight: 506.886640 [g/mol]. Purity: 0.96. IUPACName: triacontyl 2-methylprop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. Density: 0.861g/cm³. ECNumber: 299-232-5. Product ID: ACM93857977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. Group: Natural products. Alternative Names: WS 1228A; FR 900190. CAS No. 76896-80-5. Pack Sizes: 100 ?g; 500 ?g; 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 | Triacylglycerol lipase is an enzyme that preferentially hydrolyzes the outer links of triacylglycerols and acts only on the water-lipid interface. Pancreatic triacylglycerol lipase is the single most important determinant of lipid absorption [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alkaline lipase. CAS No. 9001-62-1. Pack Sizes: 25 g; 100 g; 5 g; 10 g. Product ID: HY-Y1422. | |
| Triacylglycerol lipase enzyme for fat and dairy | A triacylglycerol lipase enzyme produced by the controlled fermentation of Candida rugosa. Lipase hydrolyzes short, medium and long fatty acids from the 1, 2 and 3 positions of triacylglycerol and it is applicable to processing dairy, fats and oils. Applications: Processing dairy, fats and oils. Group: Enzymes. CAS No. 9014-49-7. Lipase. Appearance: powder or liquid. Source: Candida rugosa. Triacylglycerol lipase enzyme; for fat; for dairy; Lipase; Processing dairy; fats and oils Enzyme; triacylglycerol Enzyme; Triacylglycerol lipase enzyme for fat and dairy; OIL-1103. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: OIL-1103. | |
| Triacylglycerol lipase for Dairy processing | It is a triacylglycerol lipase enzyme produced by the controlled fermentation of Candida rugosa,suitable for processing dairy fats and oils. Applications: Processing dairy fats and oils. Group: Enzymes. Synonyms: Triacylglycerol lipase; Dairy processing; fats and oils Enzyme; triacylglycerol lipase enzyme; Dairy Processing Enzymes; Dairy; Triacylglycerol lipase for Dairy processing; DAI-1213. CAS No. 9014-49-7. Lipase. Appearance: inquire. Source: Candida rugosa. Triacylglycerol lipase enzyme; for fat; for dairy; Lipase; Processing dairy; fats and oils Enzyme; triacylglycerol Enzyme; Triacylglycerol lipase enzyme for fat and dairy; OIL-1103. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1213. | |
| triacylglycerol-sterol O-acyltransferase | Tripalmitoylglycerol and, more slowly, other triacylglycerols containing C6 to C22 fatty acids, can act as donors. The best acceptors are 3β-hydroxysteroids with a planar ring system. Group: Enzymes. Synonyms: triacylglycerol:sterol acyltransferase. Enzyme Commission Number: EC 2.3.1.77. CAS No. 80487-96-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2257; triacylglycerol-sterol O-acyltransferase; EC 2.3.1.77; 80487-96-3; triacylglycerol:sterol acyltransferase. Cat No: EXWM-2257. | |
| Triadimefon | Triadimefon is a triazole fungicide used to control powdery mildew, rusts, and other fungal pests on grains, fruit and vegetable crops, turf, shrubs, and trees. Triadimefon inhibits lanosterol 14α-demethylase, interfering with oxidative demethylation reactions in the ergosterol biosynthesis pathway of fungi, and also blocks gibberellin biosynthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 43121-43-3. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-123037. | |
| Triadimefon | 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 |
| Triadimenol | Triadimenol is a triazole fungicide and has been widely used in agriculture. Triadimenol has certain toxicity to animals [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55219-65-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 250 mg. Product ID: HY-B0851. | |
| Triadimenol | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Triadimenol, ?-(4-Chlorophenoxy)-?-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, Baytan 15, Vydine, Shavit, KWG 0519, Baytan TF 3479B, Photon 60GR, Baytan, UK 199, Bayfidan EW,Bayfidan, Baytan N, Spinnaker. | |
| Triadimenol-(4-chlorophenoxy-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Triadimenol b | Triadimenol b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;Triadimenol B;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphar,betar)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 82200-72-4. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Product ID: ACM82200724. Alfa Chemistry ISO 9001:2015 Certified. Categories: Threo-Triadimenol. | |
| Triafungin | Triafungin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenylmethylpyrido<3,4-e>-1,2,4-triazine; UNII-E51A927SNR; EU-3325; 3-Benzyl-pyrido<3,4-e>as-triazin; TRIAFUNGIN; 3-benzyl-pyrido[3,4-e][1,2,4]triazine; Triafungin [USAN:INN]. Product Category: Heterocyclic Organic Compound. CAS No. 55242-77-8. Molecular formula: C13H10N4. Mole weight: 222.25. Purity: 0.96. IUPACName: 3-benzylpyrido[3,4-e][1,2,4]triazine. Canonical SMILES: C1=CC=C(C=C1)CC2=NC3=C(C=CN=C3)N=N2. Density: 1.263g/cm³. Product ID: ACM55242778. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triallate | Triallate is a selective preemergence herbicide for the control of wild oats in barley, spring wheat, Durum wheat, winter wheat, and sugar beets. Triallate inhibits fatty acid elongation and surface lipid (wax) biosynthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2303-17-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-119435. | |
| Triallyl 1,3,5-benzenetricarboxylate | Triallyl 1,3,5-benzenetricarboxylate. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. InChI=1S/C18H18O6/c1-4-7-22-16 (19)13-10-14 (17 (20)23-8-5-2)12-15 (11-13)18 (21)24-9-6-3/h4-6, 10-12H, 1-3, 7-9H2. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl 1,3,5-Benzenetricarboxylate, ≥98% | Triallyl 1,3,5-Benzenetricarboxylate, ≥98%. Group: Monomers. CAS No. 17832-16-5. Product ID: tris(prop-2-enyl) benzene-1,3,5-tricarboxylate. Molecular formula: 330.3g/mol. Mole weight: C18H18O6. C=CCOC (=O)C1=CC (=CC (=C1)C (=O)OCC=C)C (=O)OCC=C. InChI=1S/C18H18O6/c1-4-7-22-16 (19)13-10-14 (17 (20)23-8-5-2)12-15 (11-13)18 (21)24-9-6-3/h4-6, 10-12H, 1-3, 7-9H2. VOSUIKFOFHZNED-UHFFFAOYSA-N. | |
| Triallyl-1,3,5-triazine-2,4,6(1H,3H,5H)trione | 100g Pack Size. Group: Building Blocks, Organics. Formula: C12H15N3O3. CAS No. 1025-15-6. Prepack ID 57704380-100g. Molecular Weight 249.27. See USA prepack pricing. | |
| Triallyl citrate | Triallyl citrate. Group: Monomers. Alternative Names: TRIALLYL CITRATE; CITRIC ACID TRIALLYL ESTER; 2,3-propanetricarboxylicacid,2-hydroxy-tri-2-propenylester; 1,2,3-PROPANETRICARBOXYLIC ACID, 2-HYDROXY-, TRI-2-PROPENYL ESTER; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-tri-2-propen-1-yl ester; Ai3-03127. CAS No. 6299-73-6. Product ID: triprop-2-enyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular formula: 312.32. Mole weight: C15< / sub>H20< / sub>O7< / sub>. C=CCOC (=O)CC (CC (=O)OCC=C) (C (=O)OCC=C)O. PLCFYBDYBCOLSP-UHFFFAOYSA-N. 96%. | |
| Triallyl 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. Uses: For analytical and research use. Group: Flame retardants. Catalog: APS013473. Format: Neat. | |
| Triallyl Isocyanurate 1025-15-6 | Triallyl Isocyanurate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Triallyl Isocyanurate (stabilized with BHT) | Triallyl isocyanurate is a white crystalline solid. (NTP, 1992);PelletsLargeCrystals. Group: Monomers. CAS No. 1025-15-6. Product ID: 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 249.27g/mol. Mole weight: C12H15N3O3. C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C. InChI=1S/C12H15N3O3/c1-4-7-13-10 (16)14 (8-5-2)12 (18)15 (9-6-3)11 (13)17/h4-6H, 1-3, 7-9H2. KOMNUTZXSVSERR-UHFFFAOYSA-N. | |
| Triallylmethylsilane | Triallylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyltriallylsilane; triallyl(methyl)silane; Methyl-triallylsilan; Triallyl-methyl-silan; Silane,methyltri-2-propen-1-yl. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1112-91-0. Molecular formula: C10H18Si. Mole weight: 166.34 g/mol. Purity: 95%+. IUPACName: methyl-tris(prop-2-enyl)silane. Canonical SMILES: C[Si](CC=C)(CC=C)CC=C. Density: 0.775g/cm³. Product ID: ACM1112910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triallyl(Methyl)Silane | Triallyl(Methyl)Silane. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.34 g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. 0.97. | |
| Triallyl(methyl)silane, ≥95% | Triallyl(methyl)silane, ≥95%. Group: Monomers. CAS No. 1112-91-0. Product ID: methyl-tris(prop-2-enyl)silane. Molecular formula: 166.33g/mol. Mole weight: C10H18Si. C[Si](CC=C)(CC=C)CC=C. InChI=1S/C10H18Si/c1-5-8-11(4, 9-6-2)10-7-3/h5-7H, 1-3, 8-10H2, 4H3. JFCCVNTYPIUJDJ-UHFFFAOYSA-N. | |
| Triallyl(Phenyl)Silane | Triallyl(Phenyl)Silane. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.41 g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. >95%. | |
| Triallyl(phenyl)silane, ≥95% | Triallyl(phenyl)silane, ≥95%. Group: Monomers. CAS No. 2633-57-0. Product ID: phenyl-tris(prop-2-enyl)silane. Molecular formula: 228.4g/mol. Mole weight: C15H20Si. C=CC[Si](CC=C)(CC=C)C1=CC=CC=C1. InChI=1S/C15H20Si/c1-4-12-16(13-5-2, 14-6-3)15-10-8-7-9-11-15/h4-11H, 1-3, 12-14H2. QFCLQSLLAYLBCU-UHFFFAOYSA-N. | |
| Triallyl Phosphate | Triallyl Phosphate. Group: Battery materials electronic materials monomers. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Product ID: tris(prop-2-enyl) phosphate. Molecular formula: 218.19. Mole weight: C9H15O4P. C=CCOP(=O)(OCC=C)OCC=C. InChI=1S/C9H15O4P/c1-4-7-11-14(10, 12-8-5-2)13-9-6-3/h4-6H, 1-3, 7-9H2. XHGIFBQQEGRTPB-UHFFFAOYSA-N. >96.0%(GC). | |
| Trialuminum sodium tetradecahydrogenoctaorthophosphate | Trialuminum sodium tetradecahydrogenoctaorthophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-197-5, Trialuminium sodium tetradecahydrogenoctaorthophosphate, 15136-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 15136-87-5. Molecular formula: Al3H24NaO32P8+10. Mole weight: 887.895841 [g/mol]. Purity: 0.96. IUPACName: trialuminum;sodium;phosphoric acid. Canonical SMILES: OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.[Na+].[Al+3].[Al+3].[Al+3]. ECNumber: 239-197-5. Product ID: ACM15136875. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. CAS No. 124-94-7. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. CAS No. 76-25-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0636. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triamcinolone Acetonide; Triamcinolone acetonide. Product Category: Steroidal Compounds. Appearance: white to off-white crystalline powder. CAS No. 76-25-5. Molecular formula: C24H31FO6. Mole weight: 434.5. Purity: 95%+. IUPACName: triamcinolone acetonide. Canonical SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C. Density: 1.33 g/cm³. ECNumber: 200-948-7. Product ID: ACM76255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triamcinolone Acetonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Tramacin, I-Vation, Rineton, 9-Fluoro-11beta,21-dihydroxy-16alpha,17alpha-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione, Triamcinolone Acetonide, 9alpha-Fluoro-16alpha-hydroxyprednisolone 16alpha,17alpha-acetonide, Lichtena, TAC 40, Adcortyl A, Berlicort, Nasacort, Triamcort-Depot, Triamonide 40, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with. | |
| Triamcinolone acetonide 21-disodium phosphate | Triamcinolone acetonide 21-disodium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-21-(phosphonooxy)-, disodium salt, (11beta,16alpha)-;Triamcinoloneacetonide21-disodiumphosphate;triamcinolone acetonide disodium phosphate;9-Fluoro-11β-hydroxy-16α,17-[. Product Category: Heterocyclic Organic Compound. CAS No. 1997-15-5. Molecular formula: C24H30FNa2O9P. Mole weight: 558.4413042. Product ID: ACM1997155. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIAMCINOLONE ACETONIDE SODIUM PHOSPHATE. | |
| Triamcinolone acetonide acetate | Triamcinolone acetonide acetate (Triamcinolone acetonide 21-acetate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Triamcinolone acetonide 21-acetate. CAS No. 3870-7-3. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W340872. | |
| Triamcinolone Acetonide (Adcortyl, Azmacort, Delphicort, Extracort, Ftorocort, Kenacort-A, Tramacin, Triam, Tricinolon, Vetalog, Volon A, Volonimat,) | A glucocorticoid, antiasthmatic. Group: Biochemicals. Alternative Names: Adcortyl, Azmacort, Delphicort, Extracort, Ftorocort, Kenacort-A, Tramacin, Triam, Tricinolon, Vetalog, Volon A, Volonimat. Grades: Highly Purified. CAS No. 76-25-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Triamcinolone Acetonide EP Impurity D | Triamcinolone Acetonide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10392-74-2. Molecular formula: C24H31ClO6. Mole weight: 450.96. Catalog: APB10392742. | |
| Triamcinolone Acetonide EP Impurity E | Triamcinolone Acetonide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1524-86-3. Molecular formula: C24H33FO6. Mole weight: 436.52. Catalog: APB1524863. | |
| Triamcinolone acetonide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Triamcinolone acetonide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Triamcinolone acetonide (Standard) | Triamcinolone acetonide (Standard) is the analytical standard of Triamcinolone acetonide. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 76-25-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-B0636R. | |
| Triamcinolone benetonide | Triamcinolone benetonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triamcinolone benetonide;Pregna-1,4-diene-3,20-dione, 21-[3-(benzoylamino)-2-methyl-1-oxopropoxy]-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11b,16a)-;Tibicorten;Triamcinolone acetonide 21-(benzoyl-b-aminoisobutyrate);Triamcinolone aceto. Product Category: Heterocyclic Organic Compound. CAS No. 31002-79-6. Molecular formula: C35H42FNO8. Mole weight: 623.72. Density: 1.31 g/cm³. Product ID: ACM31002796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triamcinolone diacetate | Triamcinolone diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11beta,16alpha)-16,21-Bis(acetyloxy)-9-fluoro-11,17-dihydroxypregna-1,4-diene-3,20-dione;16-(Acetyloxy)-9-fluoro-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate;21-diacetate;9-alpha-Fluoro-16-alpha-hydroxyprednisolone diacetate;9-alpha-fluoro-16. Product Category: Steroidal Compounds. CAS No. 67-78-7. Molecular formula: C25H31FO8. Mole weight: 478.51. Purity: 0.95. IUPACName: Triamcinolone diacetate. Density: 1.35g/cm³. Product ID: ACM67787. Alfa Chemistry ISO 9001:2015 Certified. | |
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