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| Product | Description | |
|---|---|---|
| Trifluridine Related Compound A | Trifluridine Related Compound A. Uses: For analytical and research use. CAS No. 14599-46-3. Mole weight: 272.21. Catalog: AP14599463. |  |
| Trifluridine/tipiracil hydrochloride mixture | Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a potent and orally active nucleoside antitumor agent. The composition of Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a 1:0.5 mixture (on a molar basis) of alpha,alpha,alpha-tri-fluorothymidine (FTD) and thymidine phosphorylase inhibitor (TPI). Trifluridine/tipiracil hydrochloride mixture (TAS-102) shows the antitumor activity mainly via the inhibition of thymidylate synthase (TS) and incorporation into DNA[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAS-102; FTD/TPI. CAS No. 733030-01-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16478. |  |
| Trifluridine/tipiracil hydrochloride mixture | Trifluridine/tipiracil hydrochloride mixture (TAS-102) is a novel oral combination drug containing trifluridine (TFT) and tipiracil hydrochloride (TTP) in a 2:1 molar ratio. Category: Active pharmaceutical ingredients. Synonyms: Trifluridine-tipiracil hydrochloride mixture, TAS-102, TAS102, TAS 102. CAS No. 733030-01-8. Product ID: API733030018. Molecular formula: C29H34Cl2F6N8O12. Mole weight: 871.53. |  |
| Triflusal | An analog of Aspirin; inhibits platelet aggregation. Antithrombotic. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -4- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 322-79-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Triflusal | Triflusal is an orally bioavailable, blood-brain barrier-permeable dual Cyclooxygenase-1 (COX-1)/cAMP phosphodiesterase inhibitor. Triflusal inhibits platelet aggregation, NF-κB activation, iNOS activity, and prostaglandin synthesis in ischaemic tissue. Triflusal stimulates neutrophil nitric oxide production, eNOS protein expression, and cNOS activity. Triflusal alleviates cerebral ischemic injury in rats and ameliorates pathological lesions and related gene expression in transgenic Alzheimers disease models. Triflusal can be used for the research of thromboembolic/ischemic cardiovascular and cerebrovascular diseases, and Alzheimers disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 322-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0531. | |
| Triflusal-[13C6] | Labelled Triflusal. Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1. Grade: 98%; 99% atom 13C. Molecular formula: C4[13C]6H7F3O4. Mole weight: 254.11. |  |
| Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 7.0mm w x 0.4mm thick foil strip. |  |
| Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip | Tri-Foil, ArgoBraze 49LMT, 9.0mm w x 0.4mm thick foil strip. | |
| Trifolin | Trifolin is a natural flavonoid compound isolated from the aerial part of Calluna vulgaris L. Trifolin shows anti-inflammatory, antioxidant and antinociceptive activities. . Uses: Anti-inflammatory; antinociceptive. Synonyms: kaempferol-3-O-galactoside; 2-(4-Hydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; 3-(β-D-Galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 23627-87-4. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Trifolin | Trifolin. Group: Biochemicals. Alternative Names: Kaempferol 3-galactoside; Trifolioside. Grades: Plant Grade. CAS No. 23627-87-4. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Trifolirhizin | Trifolirhizin. Group: Biochemicals. Alternative Names: Maackiain 3-glucoside. Grades: Plant Grade. CAS No. 6807-83-6. Pack Sizes: 20mg. Molecular Formula: C22H22O10, Molecular Weight: 446.404. US Biological Life Sciences. | Worldwide |
| Trifolirhizin | Trifolirhizin is a pterocarpan flavonoid found in the roots of Sophora flavescens. Trifolirhizin is a tyrosinase inhibitor with an IC50 value of 506.77 μM. Trifolirhizin reduces intracellular melanin production and modulates multiple signaling pathways including NFκB-MAPK, AMPK/mTOR, PI3K/Akt, MAPK-NFATc1 and EGFR-MAPK. Trifolirhizin targets biological molecules including PTK6 and COX-2, inhibits the activities of hyaluronidase, collagenase and elastase, induces apoptosis, autophagy and cell cycle arrest, and suppresses the proliferation, migration and invasion of cancer cells. Trifolirhizin exerts diverse pharmacological effects including anti-inflammatory, anti-asthmatic, bone-protective, renoprotective, antibacterial, antifungal, hepatoprotective, antiplatelet, estrogenic and wound-healing activities. Trifolirhizin can be used to investigate a broad range of malignant, inflammatory, metabolic and infectious disorders[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6807-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 20 mg. Product ID: HY-N0616. | |
| Triforine-[d8] | Triforine-[d8] is the labelled analogue of Triforine, which is an amide fungicide. Synonyms: Triforine D8; N,N'-[1,4-Piperazinediyl-2,2,3,3,5,5,6,6-d8-bis(2,2,2-trichloroethylidene)]bis-formamide; Triforine-d8; S-Metolachlor Metabolite CGA 37735; Funginex-d8; Saprol-d8; Biformylchlorazin-d8; Triforin-d8. Grade: ≥98%. CAS No. 948595-12-8. Molecular formula: C10H6D8Cl6N4O2. Mole weight: 443.01. | |
| tri-GalNAc biotin | tri-GalNAc biotin is a biotinylated ASGPR (Asialoglycoprotein receptor) ligand. tri-GalNAc biotin promotes cellular uptake of neutravidin (NA) via ASGPR. tri-GalNAc biotin delivers neutravidin to lysosomes for degradation. tri-GalNAc biotin can be used for research of LYsosome TArgeting Chimera (LYTAC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3062597-46-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-147102. | |
| tri-GalNAc-COOH | tri-GalNAc-COOH is an asialoglycoprotein receptor (ASGPR) ligand that can be used for LYsosome TArgeting Chimera (LYTAC) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1953146-81-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139482. | |
| Tri-GalNAc-DBCO | Tri-GalNAc-DBCO is a synthetic ligand composed of three GalNAc units connected to DBCO. Tri-GalNAc-DBCO can act as a ligand for the sialic acid-degrading protein receptor (ASGPR), and can be coupled with targeting proteins or small molecules to form GalNAc-LYTACs. Tri-GalNAc-DBCO specifically binds to ASGPR and, through receptor-mediated endocytosis, guides the coupled molecules to lysosomes for degradation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2999748-27-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148476. | |
| Tri-GalNAc(OAc)3 | Tri-GalNAc(OAc)3 is a trivalent N-acetylgalactosamine (tri-GalNAc) derivative, which can be used as a linker to synthesize LYTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1159408-64-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148118. | |
| triglucosylalkylacylglycerol sulfotransferase | This enzyme belongs to the family of transferases, specifically the sulfotransferases, which transfer sulfur-containing groups. Group: Enzymes. Synonyms: triglucosylmonoalkylmonoacyl sulfotransferase. Enzyme Commission Number: EC 2.8.2.19. CAS No. 83589-05-3. 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-3377; triglucosylalkylacylglycerol sulfotransferase; EC 2.8.2.19; 83589-05-3; triglucosylmonoalkylmonoacyl sulfotransferase. Cat No: EXWM-3377. |  |
| Triglycerol monostearate | Triglycerol monostearate. Synonyms: octadecanoic acid monoester with triglycerol;TRIGLYCEROL MONOSTEARATE;POLYGLYCERYL-3 STEARATE;TGMS;Polyglycerol Esters Of Fatty Acids E475;polygycerol monostearate;octadecanoic acid,propane-1,2,3-triol;Triglycerol stearate. CAS No. 26855-43-6. Product ID: CDF4-0104. Molecular formula: C27H54O8. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Triglycerol monostearate; CDF4-0104; 26855-43-6; C27H54O8; 26855-43-6. Purity: 0.98. |  |
| TriglycerOl mOnOstearate, technical grade | TriglycerOl mOnOstearate, technical grade. Group: Biochemicals. Grades: Purified. CAS No. 26855-43-6. Pack Sizes: 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Triglycidyl isocyanurate | Triglycidyl isocyanurate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2451-62-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H15N3O6. US Biological Life Sciences. | Worldwide |
| Trigonelline | Trigonelline. Group: Biochemicals. Grades: Highly Purified. CAS No. 535-83-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Trigonelline | Trigonelline is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline also has anti-HSV-1, antibacterial, and antifungal activity and induces ferroptosis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trigenolline. CAS No. 535-83-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0414. | |
| Trigonelline hydrochloride | Trigonelline hydrochloride. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride. CAS No. 6138-41-6. Purity: >98.0%. Product ID: FFC-AR-6138416. Molecular formula: C7H8ClNO2. Mole weight: 173.6. IUPAC Name: 1-methylpyridin-1-ium-3-carboxylic acid chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Trigonelline Hydrochloride | Trigonelline is a pyridine alkaloid found in various edible seeds and legumes, including coffee. It is a zwitterion formed by the methylation of the nitrogen atom of niacin (vitamin B3; nicotinic acid) and, as a product of niacin metabolism, is excreted in urine of mammals.1 Trigonelline has been used to reduce blood glucose levels and to inhibit PPARγ expression in rat models of diabetes.2,3 It is also reported to inhibit the migration of hepatocarcinoma cells and render them more susceptible to apoptosis by reducing Raf/ERK/Nrf2 protein levels and activities of anti-oxidative enzymes further downstream, such as SOD, catalase, and glutathione peroxidase.4,5. Group: Biochemicals. Alternative Names: 1-Methylpyridinium-3-carboxylate hydrochloride; N-Methylnicotinic acid betaine hydrochloride. Grades: Plant Grade. CAS No. 6138-41-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C7H8ClNO2, Molecular Weight: 173.6. US Biological Life Sciences. | Worldwide |
| Trigonosin F | Trigonosin F is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Synonyms: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2R,4R,4aR,5S,7S. CAS No. 1262842-73-8. Molecular formula: C46H54O13. Mole weight: 814.94. | |
| Trigonox 101 | 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Molecular formula: C16H34O4. Mole weight: 290.44g/mol. IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3. | |
| Trigonox 187-W26 | Trigonox 187-W26. | |
| Trigonox 301 (3,6,9-Triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane) 40% solution in hydrocarbons | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H24O6. CAS No. 24748-23-0. Prepack ID 90028146-25g. Molecular Weight 264.32. See USA prepack pricing. |  |
| Trigonox 36-C75 | Trigonox 36-C75. | |
| Trigothysoid N | Trigothysoid N is extracted from the twigs and leaves of Trigonostemon thyrsoideum. Synonyms: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11S,12E,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. CAS No. 1501943-08-3. Molecular formula: C44H58O13. Mole weight: 794.95. | |
| Triheptanoin | Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. Triheptanoin can be used for the research of inherited metabolic disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W013136. | |
| Triheptanoin | Triheptanoin. Synonyms: Glycerol-triheptanoate-;Glyceroltriheptanoate, 1, 2, 3-propanetriylester. CAS No. 620-67-7. Pack Sizes: 1 kg. Product ID: CDC10-0450. Molecular formula: C24H44O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Triheptanoin; CDC10-0450; 620-67-7; C24H44O6; Glycerol-triheptanoate-; Glyceroltriheptanoate,1,2,3-propanetriylester; 210-647-2; 620-67-7. Purity: 0.99. Color: Colorless. EC Number: 210-647-2. Physical State: Liquid. Boiling Point: 200 °C(Press: 1 Torr). Density: 0.966 g/mL at 20°C(lit.). | |
| Triheptanoin-[d39] | Triheptanoin-[d39] is the labelled analogue of Triheptanoin. Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Triheptanoin-D39. Molecular formula: C24H5D39O6. Mole weight: 467.84. | |
| Triheptyl benzene-1,2,4-tricarboxylate | Triheptyl benzene-1,2,4-tricarboxylate. Alternative Names: Triheptyl benzene-1,2,4-tricarboxylate, 1528-48-9, EINECS 216-207-6, AC1L2KCY, SureCN1901047, AC1Q675O, CTK4C7605, AR-1L7385, AG-E-00280, 1,2,4-Benzenetricarboxylicacid, 1,2,4-triheptyl ester, 1,2,4-Benzenetricarboxylicacid, triheptyl ester (7CI,8CI,9CI); Tri-n-heptyl trimellitate; Triheptyltrimellitate. CAS No. 1528-48-9. Purity: 96%. Product ID: ACM1528489. Molecular formula: C30H48O6. Mole weight: 504.699 g/mol. IUPAC Name: triheptyl benzene-1,2,4-tricarboxylate. ECNumber: 216-207-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexadecyl borate | Trihexadecyl borate. Molecular formula: C48H99BO3. Mole weight: 735.1g/mol. IUPAC Name: trihexadecyl borate. SMILES: B(OCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. InChI: InChI=1S/C48H99BO3/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-50-49(51-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)52-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-48H2,1-3H3. | |
| Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate | Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate. Synonyms: Acetyltri-n-hexylcitrat;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester;Tri-n-hexyl acetylcitrate;2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester;2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester. CAS No. 24817-92-3. Pack Sizes: 100 g. Product ID: CDC10-0275. Molecular formula: C26H46O8. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trihexyl 2-acetyloxypropane-1,2,3-tricarboxylate; CDC10-0275; 24817-92-3; C26H46O8; Acetyltri-n-hexylcitrat; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, trihexyl ester; Tri-n-hexyl acetylcitrate; 2-Acetoxy-1,2,3-propanetricarboxylic acid trihexyl ester; 2-Acetoxypropane-1,2,3-tricarboxylic acid trihexyl ester; 24817-92-3. Purity: 0.99. Physical State: Liquid. Boiling Point: 497.7°C at 760 mmHg. Melting Point: N/A. Density: 1.005 g/cm3. | |
| Trihexylamine | Trihexylamine. Alternative Names: 1-Hexanamine, N,N-dihexyl-. CAS No. 102-86-3. Product ID: ACM102863. Molecular formula: C18H39N. Mole weight: 269.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexyl Borate | Trihexyl Borate. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Molecular formula: C18H39BO3. Mole weight: 314.32. Purity: >98.0%(T). IUPAC Name: trihexyl borate. SMILES: B(OCCCCCC)(OCCCCCC)OCCCCCC. InChI: InChI=1S/C18H39BO3/c1-4-7-10-13-16-20-19(21-17-14-11-8-5-2)22-18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Trihexyl O-butyrylcitrate | Liquid. Alternative Names: 2,3-propanetricarboxylicacid,2-(1-oxobutoxy)-trihexylester;trihexylo-butyrylcitrate;n-Butyryl tri-n-hexyl citrate;BUTYRYL TRIHEXYL CITRATE;BTHC;TRIHEXYL O-BUTYRYLCITRATE 99%;Butyryl tri-n-hexyl citrate;butyryl-n-trihexylcitrate. CAS No. 82469-79-2. Molecular formula: C28H50O8. Mole weight: 514.7g/mol. IUPAC Name: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCCCOC(=O)CC(CC(=O)OCCCCCC)(C(=O)OCCCCCC)OC(=O)CCC. InChI: InChI=1S/C28H50O8/c1-5-9-12-15-19-33-25(30)22-28(36-24(29)18-8-4,27(32)35-21-17-14-11-7-3)23-26(31)34-20-16-13-10-6-2/h5-23H2,1-4H3. | |
| Trihexylphosphine | Trihexylphosphine. Alternative Names: Tri-n-hexylphosphine. CAS No. 4168-73-4. Molecular formula: C18H39P. Mole weight: 286.48. Purity: >90%. SMILES: CCCCCCP(CCCCCC)CCCCCC. InChI: InChI=1S/C18H39P/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Trihexylphosphine | Trihexylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4168-73-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Trihexylphosphine hydrochloride | Trihexylphosphine hydrochloride. CAS No. 1430948-10-9. Purity: 98%. Product ID: ACM1430948109-1. Molecular formula: C18H40ClP. Mole weight: 322.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihexyl phosphite | Trihexyl phosphite. Alternative Names: Hexyl phosphite ((C6H13O)3P);PHOSPHOROUS ACID TRIHEXYL ESTER;PHOSPHOROUS ACID TRI-N-HEXYL ESTER;TRIHEXYL PHOSPHITE;Tris(hexyloxy)phosphine. CAS No. 6095-42-7. Molecular formula: C18H39O3P. Mole weight: 334.5g/mol. IUPAC Name: trihexyl phosphite. SMILES: CCCCCCOP(OCCCCCC)OCCCCCC. InChI: InChI=1S/C18H39O3P/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h4-18H2,1-3H3. | |
| Trihexylsilane | Trihexylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2929-52-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Trihexylsilane | Trihexylsilane. Uses: For analytical and research use. CAS No. 2929-52-4. Mole weight: 284.60. EC Number: 220-893-2. Catalog: AP2929524. | |
| Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid. It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base. Alternative Names: Tetradecyltrihexylphosphoniumbis(2,4,4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 773.27. Purity: ≥90.0%. IUPAC Name: bis(2,4,4-trimethylpentyl)phosphinate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CC(CC(C)(C)C)CP(=O)(CC(C)CC(C)(C)C)[O-]. InChI: 1S/C32H68P.C16H35O2P/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-13(9-15(3,4)5)11-19(17,18)12-14(2)10-16(6,7)8/h5-32H2,1-4H3;13-14H,9-12H2,1-8H3,(H,17,18)/q+1;/p-1. | |
| Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide | Trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)amide [P6,6,6,14][Ntf2] is an ionic liquid generally used in biosensors electrodeposition, and synthetic chemistry applications. Alternative Names: Tetradecyltrihexylphosphoniumbis(trifluoromethylsulfonyl)amide. CAS No. 460092-03-9. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. Mole weight: 764. Purity: ≥95.0%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C32H68P.C2F6NO4S2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-32H2,1-4H3;/q+1;-1. | |
| Trihexyltetradecylphosphonium bromide | Trihexyltetradecylphosphonium bromide is a phosphonium-based ionic liquid that can be used as a recyclable reaction medium for Heck cross-coupling reactions. It can also be used to prepare supported liquid membranes (SLMs) for gas separation processes. Alternative Names: Tetradecyltrihexylphosphoniumbromide. CAS No. 654057-97-3. Molecular formula: Linear Formula [CH3(CH2)5]3P(Br)(CH2)13CH3. Mole weight: 563.76. Purity: ≥95%. IUPAC Name: trihexyl(tetradecyl)phosphanium;bromide. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Br-]. InChI: 1S/C32H68P.BrH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Trihexyl(tetradecyl)phosphonium chloride | Trihexyltetradecylphosphonium chloride is a hydrophobic ionic liquid, which is soluble in carbon dioxide. It can be used as binder to develop a silver particle-modified carbon paste electrode, which can determine nitrite ions at low concentration. Alternative Names: Tetradecyltrihexylphosphonium chloride. CAS No. 258864-54-9. Molecular formula: C32H68ClP. Mole weight: 519.31. Purity: 98%. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: JCQGIZYNVAZYOH-UHFFFAOYSA-M. | |
| Trihexyltetradecylphosphonium chloride | Trihexyltetradecylphosphonium chloride. Alternative Names: P666(14) Cl. CAS No. 258864-54-9. Molecular formula: [CH3(CH2)5]3P(Cl)(CH2)13CH3. Mole weight: 519.31. Purity: 0.95. IUPAC Name: trihexyl(tetradecyl)phosphanium;chloride. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Cl-]. InChI: InChI=1S/C32H68P.ClH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1. | |
| Trihexyltetradecylphosphonium decanoate | Trihexyltetradecylphosphonium decanoate. Alternative Names: Tetradecyltrihexylphosphoniumdecanoate. CAS No. 465527-65-5. Molecular formula: Linear Formula [CH3(CH2)5]3P[OCO(CH2)8CH3](CH2)13CH3. Mole weight: 655.11. Purity: ≥95.0%(NMR). IUPAC Name: decanoate;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCC(=O)[O-]. InChI: 1S/C32H68P.C10H20O2/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10(11)12/h5-32H2,1-4H3;2-9H2,1H3,(H,11,12)/q+1;/p-1. | |
| Trihexyl(tetradecyl)phosphonium Dicyanamide | Trihexyltetradecylphosphonium dicyanamide is an ionic liquid that can be used as an extraction solvent for the separation of organic compounds and for the extraction of aromatics from pyrolytic sugars. Alternative Names: trihexyltetradecyl-Phosphonium salt with cyanocyanamide (1:1); Cyphos 105; Cyphos IL 105; Tetradecyl(trihexyl)phosphonium dicyanamide; Trihexyl(tetradecyl)phosphonium dicyanoamide; Trihexyltetradecylphosphonium dicyanamide. CAS No. 701921-71-3. Molecular formula: C34H68N3P. Mole weight: 549.91. Purity: ≥95%. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N. InChI: 1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1. | |
| TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE | TRIHEXYLTETRADECYLPHOSPHONIUM DICYANAMIDE. Alternative Names: P666(14) DCA. CAS No. 701921-71-3. Molecular formula: [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 549.9. Purity: 0.95. IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium. SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N. InChI: InChI=1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1. | |
| Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride) | Trihexyphenidyl impurity 17 hydrochloride (beta pyrrolidine phenylacetone hydrochloride). Uses: For analytical and research use. CAS No. 886-06-6. Molecular formula: C14H20ClNO. Mole weight: 253.77. Catalog: APB886066. | |
| Trihexyphenidyl Related Compound A | Trihexyphenidyl Related Compound A. Uses: For analytical and research use. CAS No. 886-06-6. Mole weight: 253.77. Catalog: AP886066. | |
| Trihydro(tetrahydrofuran)boron-d3 | Trihydro(tetrahydrofuran)boron-d3 is the deuterium labeled Trihydro(tetrahydrofuran)boron[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (T-4)-Trihydro-d3-(tetrahydrofuran)boron; Hydride-d, boron complex; Trideuterio(tetrahydrofuran)boron; Trideuteroborane-tetrahydrofuran complex. CAS No. 96220-57-4. Pack Sizes: 444.8 mg (1 M * 5 mL in THF); 889.6 mg (1 M * 10 mL in THF); 2.224 g (1 M * 25 mL in THF); 4.448 g (1 M * 50 mL in THF). Product ID: HY-Y1239S. | |
| Trihydro(triethylamine)aluminum | Trihydro(triethylamine)aluminum. CAS No. 12076-08-3. Product ID: ACM12076083. Molecular formula: C6H18AlN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| trihydroxycholestanoic acid | trihydroxycholestanoic acid. Alternative Names: 3α,7α,12α-trihydroxycholestanoic acid. CAS No. 547-98-8. Purity: >99%. Product ID: ALCFA547988. Molecular formula: C27H46O5. Mole weight: 450.651. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trihydroxycoprostane | A sterol, similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. The accumulation of this compound in urine can manifest as jaundice or, in more extreme cases, is a sign of Xanthomatosis. Group: Biochemicals. Alternative Names: (3α,5 β, 7α, 12α)-Cholestane-3, 7, 12-triol; 3α, 7α, 12α-Trihydroxycoprostane. Grades: Highly Purified. CAS No. 547-96-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| trihydroxypterocarpan dimethylallyltransferase | Part of the glyceollin biosynthesis system in soy bean. Group: Enzymes. Synonyms: glyceollin synthase; dimethylallylpyrophosphate:3,6a,9-trihydroxypterocarpan dimethylallyltransferase; dimethylallylpyrophosphate: trihydroxypterocarpan dimethylallyl transferase; dimethylallyl-diphosphate:(6aS,11aS)-3,6a,9-trihydroxypterocarpan dimethyltransferase. Enzyme Commission Number: EC 2.5.1.36. CAS No. 70851-94-4. 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-2773; trihydroxypterocarpan dimethylallyltransferase; EC 2.5.1.36; 70851-94-4; glyceollin synthase; dimethylallylpyrophosphate:3,6a,9-trihydroxypterocarpan dimethylallyltransferase; dimethylallylpyrophosphate: trihydroxypterocarpan dimethylallyl transferase; dimethylallyl-diphosphate:(6aS,11aS)-3,6a,9-trihydroxypterocarpan dimethyltransferase. Cat No: EXWM-2773. | |
| trihydroxystilbene synthase | Not identical with EC 2.3.1.74 naringenin-chalcone synthase or EC 2.3.1.146 pinosylvin synthase. Group: Enzymes. Synonyms: resveratrol synthase; stilbene synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.95. CAS No. 128449-70-7. 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-2277; trihydroxystilbene synthase; EC 2.3.1.95; 128449-70-7; resveratrol synthase; stilbene synthase (ambiguous). Cat No: EXWM-2277. | |
| Tri-N-butylcyanotin | Tri-N-butylcyanotin. Alternative Names: tributylcyano-ti;tributylcyanotin;tributyl-stannanecarbonitril;TRIBUTYLTIN CYANIDE;TRI-N-BUTYLTIN CYANIDE;TRI-N-BUTYLCYANOTIN;(Tributylstannyl) cyanide;Cyanotributylstannane. CAS No. 2179-92-2. Molecular formula: C13H27NSn. Mole weight: 316.07. Purity: 96%. IUPAC Name: tributylstannylformonitrile. SMILES: CCCC[Sn](CCCC)(CCCC)C#N. | |
| Tri-N-butylisocyanatotin | Tri-N-butylisocyanatotin. Alternative Names: TRI-N-BUTYLISOCYANATOTIN;TRIBUTYLTIN ISOCYANATE;(isocyanato)tributyl-stannan;tributylisocyanato-stannan;tributylisocyanatostannane;tributylstannylisocyanate;tributyl-tiisothiocyanate;tributyltinisothiocyanate. CAS No. 681-99-2. Molecular formula: C13H27NOSn. Mole weight: 332.07. Purity: 96%. IUPAC Name: tributyl(isocyanato)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)N=C=O. | |
| Tri-N-butylsilane | Tri-N-butylsilane. Alternative Names: Tributylsilane, Silane, tributyl-, 278777_ALDRICH, MolPort-003-929-080, NSC111642, CID6327711, T2043, 998-41-4. CAS No. 998-41-4. Molecular formula: C12H28Si. Mole weight: 200.44. Purity: 95%+. IUPAC Name: tributylsilicon. | |
| Tri-N-butyl silyl methacrylate | Tri-N-butyl silyl methacrylate. Alternative Names: TRI-N-BUTYL SILYL METHACRYLATE;2-Propenoic acid,2-methyl-, tributylsilyl ester. CAS No. 22414-62-6. Purity: 97%. Product ID: ACM22414626. Molecular formula: C16H32O2Si. Mole weight: 284.51. IUPAC Name: tributylsilyl2-methylprop-2-enoate. Canonical SMILES: CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-butyltin bromide | Tri-N-butyltin bromide. Alternative Names: BROMOTRIBUTYLTIN;TRIBUTYLTIN BROMIDE;TRI-N-BUTYLBROMOTIN;TRI-N-BUTYLTIN BROMIDE;bromotributyl-stannan;tributylbromo-stannan;tributylstanniumbromide;tri-n-butyl-tibromide. CAS No. 1461-23-0. Purity: 96%. Product ID: ACM1461230. Molecular formula: C12H27BrSn. Mole weight: 369.96. IUPAC Name: bromo(tributyl)stannane. ECNumber: 215-959-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-butyltin methoxide | Tri-N-butyltin methoxide. Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-;methoxytri-n-butylstannane;Methoxytributylstannane. CAS No. 1067-52-3. Product ID: ACM1067523. Molecular formula: C13H30OSn. Mole weight: 321.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-decylamine | Tri-N-decylamine. Alternative Names: N,N-DIDECYL-1-DECANAMINE;N,N-DI-N-DECYL-1-DECANAMINE;TRI-N-DECYLAMINE;TRI-N-DECYLAMINE (TERTIARY AMINE);1-Decanamine,N,N-didecyl-;n,n-didecyl-1-decanamin;n,n-didecyl-1-decanamine,isomericmixture;tridecanitrile(mixedisomers). CAS No. 1070-01-5. Purity: 96%. Product ID: ACM1070015. Molecular formula: C30H63N. Mole weight: 437.84. IUPAC Name: N,N-didecyldecan-1-amine. ECNumber: 213-966-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-heptylphosphine oxide,90+% | Tri-N-heptylphosphine oxide,90+%. Alternative Names: MolPort-001-786-298, NSC222461, CID312418, T0500-5747, 17262-51-0. CAS No. 17262-51-0. Purity: 96%. Product ID: ACM17262510. Molecular formula: [CH3(CH2)6]3PO. Mole weight: 344.555161 [g/mol]. IUPAC Name: 1-diheptylphosphorylheptane. Alfa Chemistry - ISO 9001:32057 Certified. | |
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