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| Product | Description | |
|---|---|---|
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. |  Worldwide |
| TRI-n-BUTYLCHLOROGERMANE, tech-90 | TRI-n-BUTYLCHLOROGERMANE, tech-90. CAS No. 2117-36-4. Purity: 90%. Product ID: ACM2117364. Molecular formula: C12H27ClGe. Mole weight: 279.38. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Tri-n-butyllithium magnesate | Tri-n-butyllithium magnesate. CAS No. 20910-20-7. Molecular formula: C12H27LiMg. Mole weight: 202.6g/mol. IUPAC Name: lithium;magnesium;butane. SMILES: [Li+].CCC[CH2-].CCC[CH2-].CCC[CH2-].[Mg+2]. InChI: InChI=1S/3C4H9.Li.Mg/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;/q3*-1;+1;+2. |  |
| Tri-n-butylmethylammonium chloride 98+% | Tri-n-butylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| tri-n-Butylmethyltin | tri-n-Butylmethyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1528-01-4. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-n-butyltin Deuteride | Dangerous for the environment. Group: Biochemicals. Alternative Names: Tributyl-stannane-d; Tributylhydro-d-tin; tri butyldeuteriostannane ; tri butylstannyl Deuteride; Tributyltin Deuteride. Grades: Highly Purified. CAS No. 6180-99-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Tri-n-butyltin hydride, 98% | Tri-n-butyltin hydride, 98%. CAS No: 688-73-3 |  Sarchem Laboratories New Jersey NJ |
| Tri-N-Hexylsilane | Tri-N-Hexylsilane. Alternative Names: Trihexylsilane, Silane, trihexyl-, trihexylsilicon, 276146_ALDRICH, IBNSYFQZHBBNLR-UHFFFAOYSA-, MolPort-003-928-998, NSC139856, EINECS 220-893-2, CID6327464, NSC 139856, T1334, 2929-52-4, InChI=1/C18H40Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h19H,4-18H2,1-3H3. CAS No. 2929-52-4. Molecular formula: C18H40Si. Mole weight: 284.61 g/mol. Purity: 0.95. IUPAC Name: trihexylsilicon. SMILES: CCCCCC[Si](CCCCCC)CCCCCC. | |
| Tri-n-octylamine | Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-n-Octylamine | Tri-n-Octylamine. 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 |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| Tri-n-octylmethylammonium chloride 98+% | Tri-n-octylmethylammonium chloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5137-55-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| TRI(N-OCTYL-N-DECYL) TRIMELLITATE | TRI(N-OCTYL-N-DECYL) TRIMELLITATE. Alternative Names: 1,2,4-Benzoltricarbonsure, Decyloctylester. CAS No. 67989-23-5. Product ID: ACM67989235. Molecular formula: C72H120O12. Mole weight: 1177.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4731-53-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-n-octylphosphine | Tri-n-octylphosphine. Alternative Names: Trioctylphosphane. CAS No. 4731-53-7. Molecular formula: C24H51P. Mole weight: 370.65. Purity: >85%. SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Tri-n-octylphosphine oxide | Tri-n-octylphosphine oxide. Alternative Names: 1-Dioctylphosphoryloctane. CAS No. 78-50-2. Molecular formula: C24H51OP. Mole weight: 386.63. Purity: 98%. SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51OP/c1-4-7-10-13-16-19-22-26(25,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- (4-Benzyloxy) benzyloxy-α - [ [ [3- (4- (4-Benzyloxy) benzyloxyphenyl) -1-methylpropyl] N- (4-hydroxy) benzylamino] methyl] benzenemethanol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Molecular formula: C9H22Si. Mole weight: 158.36 g/mol. Purity: 95%. SMILES: CCC[Si](CCC)CCC. InChI: InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3. | |
| Tri-N-Propylsilane | Tri-N-Propylsilane. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Purity: 95%. Product ID: ACM998298-3. Molecular formula: C9H22Si. Mole weight: 158.36 g/mol. Canonical SMILES: CCC[Si](CCC)CCC. ECNumber: 213-649-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate | Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate is a biodegradable lipid prepared by the conjugate addition of alkylamines to acrylates. Tri-N-tridecyl 3-(ethyl(methyl)amino)propanoate can be used in various drug delivery systems to deliver polynucleotides, siRNA for example[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 304O13. CAS No. 1566559-80-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153137. |  |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine. Group: Biochemicals. Alternative Names: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[1-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. CAS No. 478518-74-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. |  |
| Tri-O-acetyl-D-[1-13C]galactal | Tri-O-acetyl-D-[1-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[1-13C]; 3,4,6-Tri-O-acetyl-D-galactal[1-13C]; D-Galactal Triacetate[1-13C]; Triacetyl-D-galactal[1-13C]; Triacetylgalactal[1-13C]. Grades: Highly Purified. CAS No. 478518-74-0. Pack Sizes: 5mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[1-13C]glucal | Tri-O-acetyl-D-[1-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-35-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]galactal | Tri-O-acetyl-D-[2-13C]galactal. Group: Biochemicals. Alternative Names: 1,2-dideoxy-,D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. Grades: Highly Purified. CAS No. 478518-76-2. Pack Sizes: 10mg. Molecular Formula: C1113CH16O7, Molecular Weight: 273.25. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]galactal | A stable isotope form of D-galactal. D-galactal is a carbohydrate inhibitor of ricin. Synonyms: 1,2-dideoxy-, D-lyxo-Hex-1-enopyranose Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-galactal[2-13C]; D-Galactal Triacetate[2-13C]; Triacetyl-D-galactal[2-13C]; Triacetylgalactal[2-13C]. CAS No. 478518-76-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[2-13C]glucal | Tri-O-acetyl-D-[2-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-36-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-[2-13C]glucal | Tri-O-acetyl-D-[2-13C]glucal is a labelled form of 3,4,6-Tri-O-acetyl-D-glucal which is a derivative of D-glucal. 3,4,6-Tri-O-acetyl-D-glucal is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate[2-13C]; 3,4,6-Tri-O-acetyl-D-glucal[2-13C]; 3,4,6-Tri-O-acetylglucal[2-13C]; D-Glucal Triacetate[2-13C]; Triacetyl-D-glucal[2-13C]. CAS No. 478529-36-1. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[6-13C]glucal | Tri-O-acetyl-D-[6-13C]glucal is a labelled form of 3,4,6-Tri-O-acetyl-D-glucal which is a derivative of D-glucal. 3,4,6-Tri-O-acetyl-D-glucal is used in the preparation of D-arabino-1,5-anhydro-2-deoxy-hex-1-enitol. Synonyms: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate[6-13C]; 3,4,6-Tri-O-acetyl-D-glucal[6-13C]; 3,4,6-Tri-O-acetylglucal[6-13C]; D-Glucal Triacetate[6-13C]; Triacetyl-D-glucal[6-13C]. CAS No. 478529-37-2. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-acetyl-D-[6-13C]glucal | Tri-O-acetyl-D-[6-13C]glucal. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol. Grades: Highly Purified. CAS No. 478529-37-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tri-O-acetyl-D-galactal | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-5g. Molecular Weight 272.25. See USA prepack pricing. |  |
| Tri-O-acetyl-D-galactal | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 4098-06-0. Prepack ID 60718360-1g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-acetyl-D-glucal | 25g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C12H16O7. CAS No. 2873-29-2. Prepack ID 88910242-25g. Molecular Weight 272.25. See USA prepack pricing. | |
| Tri-O-acetyl-D-glucal-[1-13C] | Tri-O-acetyl-D-glucal-1-[13C] is the labelled analogue of Tri-O-acetyl-D-glucal, which is a D-glucal derivative. Synonyms: tri-O-acetyl-D-[1-13C]glucal; tri-O-acetyl-D-glucal-1-13C; 1,5-Anhydro-2-deoxy-D-arabino-Hex-1-enitol 3,4,6-Triacetate-1-13C; 3,4,6-Tri-O-acetyl-D-glucal-1-13C; 3,4,6-Tri-O-acetylglucal-1-13C; D-Glucal Triacetate-1-13C; Triacetyl-D-glucal-1-13C; 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose-1-13C; (2R,3S,4R)-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl-6-13C diacetate. Grade: 98%. CAS No. 478529-35-0. Molecular formula: C11[13C]H16O7. Mole weight: 273.25. | |
| Tri-O-Benzyl-D-galactal 98+% (TLC) | Tri-O-Benzyl-D-galactal 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 80040-79-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl-D-glucal | 5g Pack Size. Group: Building Blocks. Formula: C27H28O4. CAS No. 55628-54-1. Prepack ID 39020035-5g. Molecular Weight 416.51. See USA prepack pricing. | |
| Tri-O-benzyl-D-glucal 99+% (HPLC) | Tri-O-benzyl-D-glucal 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tri-O-benzyl FR 900098 | Protected Antibiotic FR 900098. Group: Biochemicals. Alternative Names: Tri-O-benzyl P-[3- (acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl [3- (Acetylhydroxyamino) propyl]phosphonic Acid; Tri-O-benzyl Antibiotic FR 900098. Grades: Highly Purified. CAS No. 1003599-68-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tri-octadecyl amine | Tri-octadecyl amine. Alternative Names: Trioctadecylamine, 102-88-5, AC1L9YDR, CTK4A1580, N,N-dioctadecyloctadecan-1-amine, 1-Octadecanamine,N,N-dioctadecyl-, AG-D-12890, Trioctadecylamine(7CI,8CI); Tristearylamine. CAS No. 102-88-5. Purity: 96%. Product ID: ACM102885. Molecular formula: C54H111N. Mole weight: 774.465840 [g/mol]. IUPAC Name: N,N-dioctadecyloctadecan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctadecyl phosphate | Trioctadecyl phosphate. CAS No. 4889-45-6. Pack Sizes: 1 kg. Product ID: CDC10-0285. Molecular formula: C54H111O4P. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Trioctadecyl phosphate; CDC10-0285; 4889-45-6; C54H111O4P; 225-509-7; 4889-45-6. Purity: 0.98. EC Number: 225-509-7. Boiling Point: 660°C at 760 mmHg. Density: 0.888 g/cm3. |  |
| Trioctanoin-[1,1,1-13C3] | Trioctanoin-[1,1,1-13C3] is the labelled analogue of Tricaprylin. Tricaprylin is an organic compound of triacylglycerol. It is used as an alternative energy source for glucose in patients with mild to moderate Alzheimer's disease. Synonyms: 1,2,3-Propanetriol tris(octanoate-1-13C); Trioctanoin-carboxyls-13C3; Octanoic-1-13C acid,1,1',1''-(1,2,3-propanetriyl) ester. Grade: 98% by CP; 99% atom 13C. CAS No. 65402-55-3. Molecular formula: C24[13C]3H50O6. Mole weight: 473.70. | |
| Trioctylamine | Trioctylamine. Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. CAS No. 1116-76-3. Purity: 95%. Product ID: ACM1116763. Molecular formula: C24H51N. Mole weight: 353.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctyl amine | Trioctyl amine. CAS No: 1116-76-3 | Sarchem Laboratories New Jersey NJ |
| Trioctyl Citrate (TOC) | Trioctyl Citrate (TOC). | |
| Trioctyldodecyl Citrate (technical grade) | Trioctyldodecyl Citrate (technical grade). Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. CAS No. 126121-35-5. Purity: Tech. Product ID: ACM126121355-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctylmethylammonium Chloride | Trioctylmethylammonium Chloride. Group: Biochemicals. Alternative Names: Tricaprylylmethyl Ammonium Chloride; Aliquat 336. Grades: Highly Purified. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| Trioctyl phosphate | Tris(2-ethylhexyl) phosphate (CAS# 78-42-2) is a useful research chemical. Category: Active pharmaceutical ingredients. Synonyms: Tris(2-ethylhexyl) phosphate. Tris(2-ethylhexyl)phosphate. Disflamoll TOF. Kronitex TOF. CAS No. 78-42-2. Product ID: API78422. Molecular formula: C24H51O4P. Mole weight: 434.6. EINECS: 201-116-6. SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC. Appearance: clear colorless to pale yellow liquid. |  |
| Trioctyl phosphate | Trioctyl phosphate. Alternative Names: Phosphoric acid, trioctyl ester;Tri-n-octyl phosphate. CAS No. 1806-54-8. Product ID: ACM1806548. Molecular formula: C24H51O4P. Mole weight: 434.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctylphosphine selenide | Trioctylphosphine selenide. Alternative Names: Tri-n-octyl phosphine selenide. CAS No. 20612-73-1. Molecular formula: C24H51PSe. Mole weight: 449.60. Purity: 95%. SMILES: CCCCCCCCP(=[Se])(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PSe/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctylphosphine sulfide | Trioctylphosphine sulfide. Alternative Names: Tri-n-octylphosphine sulfide. CAS No. 2551-53-3. Molecular formula: C24H51PS. Mole weight: 402.71. Purity: >90%. SMILES: CCCCCCCCP(=S)(CCCCCCCC)CCCCCCCC. InChI: InChI=1S/C24H51PS/c1-4-7-10-13-16-19-22-25(26,23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctyl Phosphite (mixture) | Trioctyl Phosphite (mixture). CAS No. 3028-88-4. Molecular formula: C24H51O3P. Mole weight: 418.6g/mol. IUPAC Name: trioctyl phosphite. SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3. | |
| Trioctylsilane | Trioctylsilane. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. CAS No. 18765-09-8. Molecular formula: C8H10N4O2. Mole weight: 368.76g/mol. Purity: 96%. IUPAC Name: trioctylsilicon. SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. | |
| Trioctylsilane | Trioctylsilane. Alternative Names: Trioctylsilane, Silane, trioctyl-, MolPort-003-933-194, NSC139862, EINECS 242-559-5, CID6327367, NSC 139862, 18765-09-8. CAS No. 18765-09-8. Purity: 96%. Product ID: ACM18765098. Molecular formula: C8H10N4O2. Mole weight: 368.76g/mol. IUPAC Name: trioctylsilicon. Canonical SMILES: CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. ECNumber: 242-559-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Trioctyl Trimellitate | Trioctyl Trimellitate is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Alternative Names: Tris(2-ethylhexyl) Trimellitate; Tris(octyl) Trimellitate; Uniplex 546A; W 700; ADK Cizer TOTM; Adekacizer TOTM; Bisoflex TOT; Codan Set 43.4400; Diplast TM/ST; Hatcol 200; Kodaflex TOTM; Monocizer W 700; Monocizer W 705; Monocizer W 710L; Morflex 510; Nuoplaz 6959; Octyl trimellitate; Pelemol TOTM; Plasthall TOTM; Reomol OTM; Sansocizer TOTM; Staflex TOTM; TOTM; TOTM-I; TOTM-NB; Tri-2-ethylhexyl Trimellitate; Trimex T 08; 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester; 1,2,4-Benzenetricarboxylic Acid, 1,2,4-Tris(2-ethylhexyl) Ester. Grades: Highly Purified. CAS No. 3319-31-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Trioctyl Trimellitate | Liquid. Molecular formula: C33H54O6. Mole weight: 546.8g/mol. IUPAC Name: trioctyl benzene-1,2,4-tricarboxylate. SMILES: CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC. InChI: InChI=1S/C33H54O6/c1-4-7-10-13-16-19-24-37-31(34)28-22-23-29(32(35)38-25-20-17-14-11-8-5-2)30(27-28)33(36)39-26-21-18-15-12-9-6-3/h22-23,27H,4-21,24-26H2,1-3H3. | |
| Trioctyl Trimellitate | Trioctyl Trimellitate. 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 |
| Trioctyl Trimellitate (TOTM) | Trioctyl Trimellitate (TOTM). | |
| triokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-glyceraldehyde 3-phosphotransferase. This enzyme is also called triose kinase. This enzyme participates in fructose metabolism. Group: Enzymes. Synonyms: triose kinase. Enzyme Commission Number: EC 2.7.1.28. CAS No. 9030-65-3. 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-3058; triokinase; EC 2.7.1.28; 9030-65-3; triose kinase. Cat No: EXWM-3058. |  |
| Triolein | Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-N1981. | |
| Triolein | Triolein occurs as a clear, colorless to yellowish oily liquid, and is tasteless and odorless. Synonyms: Captex GTO; glycerol trielaidate; glyceryl trioleate; 9-octadecenoic acid-1, 2, 3-propanetriyl ester; olein; 1, 2, 3-propanetriyl tris((E)-9-octadecenoate); trielaidin; trielaidoylglycerol; 1, 2, 3-tri(cis-9-ctadecenoyl) glycero. CAS No. 122-32-7. Product ID: PE-0592. Molecular formula: C57H104O6. Mole weight: 885.43. Category: Emollient; Penetration enhancer; Solubilizing Agents; Solvent. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0592; Triolein; Emollient; Penetration enhancer; Solubilizing Agents; Solvent; C57H104O6; 122-32-7. UNII: O05EC62663. Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: liposomal suspension for epidural injections. Stability and Storage Conditions: Triolein is classified as a stable compound but is sensitive to air and light. It should be stored in tightly sealed containers in a dry area at 2-8°C. Thermal decomposition of triolein may lead to release of irritating gases and vapors such as carbon oxides. Exposure to air and moisture over prolonged periods should be avoided. Source and Preparation: Triolein is manufactured by the esterification of fractionated fatty acids, mainly oleic acid and glycerin. Applications: Triolein is used as a solubilizer and solvent in injectable preparations. It has been used in marketed preparation | |
| Triolein | Glycerine Trioleate is one of the two components of Lorenzos oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). Group: Biochemicals. Alternative Names: Glycerine Trioleate; 9-Octadecenoic acid (9Z)-1,1,1-(1,2,3-propanetriyl) Ester;9-Octadecenoic acid (9Z)-1,2,3-propanetriyl Ester; 9-Octadecenoic acid (Z)-1,2,3-propanetriyl Ester; Olein, tri- (8CI); Actor LO 1; Aldo TO; Edenor NHTi-G; Emerest 2423; Emery oleic acid ester 2230; Estol 1433; Glycerin Trioleate; Glycerol Trioleate; Glycerol Triolein; Glyceryl Trioleate; Glyceryl-1,2,3-trioleate; Kaolube 190; Kemester 1000; OOO triacylglycerol; Oleic acid triglyceride; Oleic triglyceride; Oleyl triglyceride; Radia 7363; Raoline; Triglyceride OOO; Trioleoylglyceride; Trioleoylglycerol; sn-Glyceryl Trioleate. Grades: Technical Grade. CAS No. 122-32-7. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C??H???O, Molecular Weight: 885.43. US Biological Life Sciences. | Worldwide |
| Triolein-[1,1,1-13C3] | Triolein-[1,1,1-13C3] is the labelled analogue of Glycerol Trioleate. Glycerol Trioleate belongs to the class of organic compounds known as triacylglycerols. Glycerine Trioleate is one of the two components of Lorenzo's oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD). It has a role as a plant metabolite and a Caenorhabditis elegans metabolite. Synonyms: Glyceryl tri(oleate-1-13C); Triolein-carboxyls-13C3. Grade: 98% by CP; 99% atom 13C. CAS No. 82005-46-7. Molecular formula: C54[13C]3H104O6. Mole weight: 888.41. | |
| Triolein-d5 | Triolein-d5 is the deuterium labeled Triolein. Triolein is a symmetrical triacylglycerol, reduces MMP-1 upregulation, with strong antioxidant and anti-inflammatory properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 60892-83-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N1981S1. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). CAS No. 13023-13-7. Molecular formula: C54H105O3P. Mole weight: 833.4g/mol. IUPAC Name: tris(octadec-9-enyl) phosphite. SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC. InChI: InChI=1S/C54H105O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-54H2,1-3H3. | |
| triose-phosphate isomerase | Triose-phosphate isomerase (TPI or TIM) is an enzyme (EC 5.3.1.1) that catalyzes the reversible interconversion of the triose phosphate isomers dihydroxyacetone phosphate and D-glyceraldehyde 3-phosphate. Group: Enzymes. Synonyms: phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Enzyme Commission Number: EC 5.3.1.1. CAS No. 9023-78-3. TPI. 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-5452; triose-phosphate isomerase; EC 5.3.1.1; 9023-78-3; phosphotriose isomerase; triose phosphoisomerase; triose phosphate mutase; D-glyceraldehyde-3-phosphate ketol-isomerase. Cat No: EXWM-5452. | |
| Triosephosphate isomerase 1 (23-37) | Triosephosphate isomerase 1 (23-37) is a fragment of TPI1. Triosephosphate isomerase is an extremely efficient metabolic enzyme that catalyzes the interconversion between dihydroxyacetone phosphate (DHAP) and D-glyceraldehyde-3-phosphate (G3P) in glycolysis and gluconeogenesis. Synonyms: Triose-phosphate isomerase (23-37); Methylglyoxal synthase (23-37). | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Molecular formula: Os3(CO)12. Mole weight: 906.81. IUPAC Name: carbon monoxide;osmium. SMILES: [Os].[Os].[Os].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]. InChI: 1S/12CO.3Os/c12*1-2;;;,VUBLMKVEIPBYME-UHFFFAOYSA-N. | |
| Triostin A | The compound of triosteomycin exhibited anti-gram-positive bacteria and mycobacteria, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: N,N'-[(1R,4S,7R,11S,14R,17S,20R,24S)-11,24-Diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontan-7,20-diyl]di(2-chinoxalincarboxamid). Grade: 99%. CAS No. 13758-27-5. Molecular formula: C50H62N12O12S2. Mole weight: 1087.23. | |
| Triostin C | Triostin C is produced by the strain of Str. triostinicus S-2-210. Triostin C exhibited anti-gram-positive bacteria and mycobacteria activity, and had a strong inhibitory effect on Miyono adenocarcinoma, Ridgway osteosarcoma, Mecca lymphoid sarcoma and leukemia. Synonyms: BRN 1071175; N-[2,4,12,15,17,25-hexamethyl-11,24-bis(3-methylbutan-2-yl)-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide. CAS No. 10382-35-1. Molecular formula: C54H70N12O12S2. Mole weight: 1143.33. | |
| Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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