A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Tri-N-butyltin methoxide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Tin. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.09. Product ID: ACM1067523. Alfa Chemistry ISO 9001:2015 Certified.
Tri-N-decylamine
Tri-N-decylamine. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 1070-01-5. Molecular formula: C30H63N. Mole weight: 437.84. Purity: 0.96. IUPACName: N,N-didecyldecan-1-amine. Canonical SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC. Density: 0.8. ECNumber: 213-966-5. Product ID: ACM1070015. Alfa Chemistry ISO 9001:2015 Certified.
Trinexapac-ethyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METRO;CIMETOCARB-ETHYL;CIMECTOCARB-ETHYL;SONIS;MODDUS;PRIMO;Trinexapac [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 104273-73-6. Molecular formula: C13H16O5. Mole weight: 252.26. Product ID: ACM104273736. Alfa Chemistry ISO 9001:2015 Certified.
Tri-N-Hexylchlorosilane
Tri-N-Hexylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorotrihexylsilanetrihexylchlorosilanethsc. Product Category: Halosilane. Appearance: Liquid. CAS No. 3634-67-1. Molecular formula: C18H39ClSi. Mole weight: 319.04 g/mol. Purity: 95%+. IUPACName: chloro(trihexyl)silane. Canonical SMILES: CCCCCC[Si](CCCCCC)(CCCCCC)Cl. Density: 0.855 g/mL. ECNumber: 222-851-9. Product ID: ACM3634671. Alfa Chemistry ISO 9001:2015 Certified.
Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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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.
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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.
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TRI(N-OCTYL-N-DECYL) TRIMELLITATE
TRI(N-OCTYL-N-DECYL) TRIMELLITATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Benzoltricarbonsure, Decyloctylester. Appearance: Colorless Liquid. CAS No. 67989-23-5. Molecular formula: C72H120O12. Mole weight: 1177.72. Product ID: ACM67989235. Alfa Chemistry ISO 9001:2015 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.
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Trinonanoin
Trinonanoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di(nonanoyloxy)propan-2-yl nonanoate. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 126-53-4. Molecular formula: C30H56O6. Mole weight: 512.77. Purity: 99%+. Product ID: ACM126534-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tripelargonin.
Trinonylphenol
Trinonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trinonylphenol, 28652-08-6, 2,3,4-tri(nonyl)phenol, SureCN984748, Phenol, trinonyl- (9CI), AC1MI161, CTK1A7176, EINECS 249-121-2, AG-E-92241. Product Category: Heterocyclic Organic Compound. CAS No. 28652-08-6. Molecular formula: C33H60O. Mole weight: 472.828900 [g/mol]. Purity: 0.96. IUPACName: 2,3,4-tri(nonyl)phenol. Canonical SMILES: CCCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCCC)CCCCCCCCC. Density: 0.887g/cm³. ECNumber: 249-121-2. Product ID: ACM28652086. Alfa Chemistry ISO 9001:2015 Certified.
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.
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Tri-N-Propylchlorosilane
Tri-N-Propylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-N-Propylsilylchloridechloro(Tripropyl)Silane. Product Category: Halosilane. Appearance: Liquid. CAS No. 995-25-5. Molecular formula: C9H21ClSi. Mole weight: 192.8 g/mol. Purity: 0.97. IUPACName: chloro(tripropyl)silane. Canonical SMILES: CCC[Si](CCC)(CCC)Cl. Density: 0.88 g/mL. ECNumber: 213-624-5. Product ID: ACM995255. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotripropylsilane.
Tri-N-Propylsilane
Tri-N-Propylsilane. Group: Salt. Alternative Names: 1-(Dipropylsilyl)propane. CAS No. 998-29-8. Pack Sizes: 10 g; 100 g. Molecular formula: 158.36 g/mol. Mole weight: C9H22Si. CCC[Si](CCC)CCC. InChI=1S/C9H21Si/c1-4-7-10 (8-5-2)9-6-3/h4-9H2, 1-3H3. MMYRBBZVCDXGHG-UHFFFAOYSA-N. 95%.
Tri-o-2PO
Tri-o-2PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diphenylphosphinyl)-spiro[9H-fluorene-9,9'-quino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2055589-19-8. Molecular formula: C43H28NO2P. Mole weight: 621.66 g/mol. Product ID: ACM2055589198. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triopoly (board game).
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.
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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
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]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]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-[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-[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-[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-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.
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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, 97%
Tri-O-benzyl-D-glucal, 97% (3,4,6-Tri-O-benzyl-D-glucal, 97%) can be used in glycobiology research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3,4,6-Tri-O-benzyl-D-glucal, 97%. CAS No. 55628-54-1. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g. Product ID: HY-W061616.
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.
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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.
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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. Product Category: Amines. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 0.95. Product ID: ACM1116763. Alfa Chemistry ISO 9001:2015 Certified.
Trioctyldodecyl citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126121-35-5. Molecular formula: C66H128O7. Mole weight: 1033.72. IUPACName: Tris(2-octyldodecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CC(CC(=O)OCC(CCCCCCCC)CCCCCCCCCC)(C(=O)OCC(CCCCCCCC)CCCCCCCCCC)O. Product ID: ACM126121355. Alfa Chemistry ISO 9001:2015 Certified.
Trioctyldodecyl Citrate (technical grade)
Trioctyldodecyl Citrate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. Product Category: Promotional Products. CAS No. 126121-35-5. Purity: Tech. Product ID: ACM126121355-1. Alfa Chemistry ISO 9001:2015 Certified.
Trioctylmethylammonium Chloride
Trioctylmethylammonium Chloride. Group: Biochemicals. Alternative Names: Tricaprylylmethyl Ammonium Chloride; Aliquat 336. Grades: Highly Purified. Pack Sizes: 25ml. US Biological Life Sciences.
Trioctyltin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorotrioctyl-stannan;chlorotrioctyl-ti;chlorotrioctyltin;trioctyltinchloride(6ci);chlorotrioctylstannane;TRI-N-OCTYLTIN CHLORIDE;TRI-N-OCTYLCHLOROTIN;TRIOCTYLTIN CHLORIDE. Product Category: Organic Tin. CAS No. 2587-76-0. Molecular formula: C24H51ClSn. Mole weight: 493.82. Product ID: ACM2587760. Alfa Chemistry ISO 9001:2015 Certified.
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
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.
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. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-N1981.
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
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
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
Triolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetriyltri-((E)-9-octadecenoate). Product Category: Non-ionic SurfactantsGlycerides. Appearance: Clear pale yellow liquid. CAS No. 122-32-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 95%+. IUPACName: 2,3-Bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.91 g/mL(lit.). Product ID: ACM122327. Alfa Chemistry ISO 9001:2015 Certified.
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 (Standard)
Triolein (Standard) is the analytical standard of Triolein. This product is intended for research and analytical applications. Triolein is a symmetric triacylglycerol that reduces upregulation of MMP-1 and has strong antioxidant and anti-inflammatory activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 122-32-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N1981R.
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
Triosephosphate isomerase (TPI) is a glycolytic enzyme. Triosephosphate isomerase fast interconverts dihydroxyacetone phosphate and D: -glyceraldehyde-3-phosphate, its catalytic site is at the dimer interface [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPI. CAS No. 9023-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2931.
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).
Triosephosphate Isomerase from baker's yeast (S. cerevisiae)
Type I, ammonium sulfate suspension, ~10,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy.