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| Product | Description | |
|---|---|---|
| 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-4,6-O-benzylidene-D-glucopyranose | Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose is a paramount compound, finding widespread application in the synthesis of diverse drugs and derivatives. Its pivotal role manifests in studying afflictions like cancer, viral infections and inflammation. Synonyms: (4AR,7R,8S,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl triacetate; SCHEMBL7563649; D-Glucopyranose,4,6-O-(phenylmethylene)-,triacetate(9ci). CAS No. 257925-66-9. Molecular formula: C19H22O9. Mole weight: 394.4. |  |
| Tri-O-acetyl-4-pentulosonic acid methyl ester | Tri-O-acetyl-4-pentulosonic acid methyl ester is a compound, showcasing remarkable versatility in drug synthesis and pharmaceutical production. By intricately intersecting with distinct biochemical pathways, this compound harbors promising potential for studying an array of ailments. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 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-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine, an indispensable compound within the biomedical field, boasts remarkable properties that show promise in antiviral activities. It plays a pivotal role in the production of pharmaceuticals dedicated to combatting RNA virus-induced infections. Through its ability to impede viral replication, this compound emerges as an auspicious contender in the fight against diverse viral ailments. Synonyms: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| Tri-O-acetyl-a-D-GalNAc-FMOC-Ser | tri-O-acetyl-ß-D-GalNAca-FMOC-Ser. Product ID: 3-02673. Molecular formula: C32H34N2O14. Mole weight: 670.28. |  |
| Tri-O-acetyl-a-D-GlcNAc-FMOC-Asn | tri-O-acetyl-GlcNAca-FMOC-Asn. Product ID: 3-02668. Molecular formula: C33H35N3O14. Mole weight: 697.29. | |
| Tri-O-acetyl-b-cyclodextrin | Tri-O-acetyl-b-cyclodextrin is an important compound in biomedicine with applications in drug delivery and drug formulation. It is commonly utilized as an encapsulation material, enhancing the solubility and stability of drugs. Synonyms: b-Cyclodextrin heneicosaacetate; Heptakis-(2,3,6-tri-O-acetyl)-bCD; Peracetylated-bCD; b-Cyclodextrin peracetate. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.75. | |
| Tri-O-acetyl-b-D-GalNAc-FMOC-Ser | tri-O-acetyl-GalNAcß-FMOC-Ser. Product ID: 3-02672. Molecular formula: C32H34N2O14. Mole weight: 670.28. | |
| Tri-O-acetyl-b-D-GlcNAc-FMOC-Asn | tri-O-acetyl-GlcNAc-ß-FMOC-Asn. Product ID: 3-02678. Molecular formula: C33H35N3O14. Mole weight: 697.29. Properties: LNH. | |
| Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester | Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester is a valuable compound acting as a protecting tool during peptide synthesis, specifically for the amino acid asparagine (Asn). This product plays a crucial role in producing high-quality peptides by safeguarding the Asn residue from undesired side reactions. It ensures efficient peptide assembly and aids in the development of drugs targeting various diseases. Molecular formula: C34H45N3O13. Mole weight: 703.73. | |
| 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]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-galactal | Tri-O-acetyl-D-galactal (CAS# 4098-06-0) is a compound useful in organic synthesis. Synonyms: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester; [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate. CAS No. 4098-06-0. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 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-benzoyl-b-cyclodextrin | Tri-O-benzoyl-b-cyclodextrin is a pharmaceutical compound extensively used in the biomedical industry as a solubilizing aid. It enhances the stability and bioavailability of poorly soluble drugs, facilitating their effective administration. Tri-O-benzoyl-b-cyclodextrin is employed in numerous drug formulations to improve the research of various diseases, including cancer, cardiovascular disorders and pulmonary diseases. Synonyms: b-Cyclodextrin heptakis(2,3,6-tri-O-benzoate); Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin. Molecular formula: C182H154O56. Mole weight: 3237.14. | |
| Tri-O-benzoyl-D-galactal | Tri-O-benzoyl-D-galactal. CAS No. 34948-79-3. Product ID: 3-02686. Molecular formula: C27H22O7. Mole weight: 458.46. Properties: white to light tan powder. | |
| 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, 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. | 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-O-benzyl-isofagomine hydrochloride | | |
| Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate | Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trioctadecyl citrate, TRISTEARYL CITRATE, Lubrol TSC 5110, Citric acid, trioctadecyl ester, HSDB 1015, CID24493, EINECS 231-896-3, Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trioctadecyl ester, 7775-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 7775-50-0. Molecular formula: C60H116O7. Mole weight: 949.558840 [g/mol]. Purity: 0.96. IUPACName: trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate. Density: 0.924 g/cm³. ECNumber: 231-896-3. Product ID: ACM7775500. Alfa Chemistry ISO 9001:2015 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. |  |
| 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. | |
| Trioctyl amine | Trioctyl amine. CAS No: 1116-76-3 |  Sarchem Laboratories New Jersey NJ |
| Trioctyl Citrate (TOC) | Trioctyl Citrate (TOC). Group: Plasticizersresin additives. |  |
| Trioctyl dodecyl citrate | Trioctyl dodecyl citrate. CAS No. 126121-35-5. Product ID: 8-01450. Molecular formula: C42H80O7. Mole weight: 697.09. Categories: Trioctyldodecyl citrate. | |
| Trioctyldodecyl citrate | 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 | Tricaprylylmethylammonium chloride, mixture of C8-C10. CAS No. 63393-96-4. Product ID: 1-01683. Molecular formula: C25H54ClN. Mole weight: 404.17. Purity: 0.95. | |
| Trioctylmethylammonium Chloride | Trioctylmethylammonium Chloride. Group: Biochemicals. Alternative Names: Tricaprylylmethyl Ammonium Chloride; Aliquat 336. Grades: Highly Purified. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
| Trioctylphosphine | technical grade, 90%. Group: 25ml sure/seal reagents. |  |
| Trioctyl Phosphite (mixture) | Trioctyl Phosphite (mixture). Group: Plastic additivespolymerization additives. CAS No. 3028-88-4. Product ID: trioctyl phosphite. Molecular formula: 418.6g/mol. Mole weight: C24H51O3P. CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. 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. QOQNJVLFFRMJTQ-UHFFFAOYSA-N. | |
| Trioctylsilane | 95%. Group: Organometallic reagents. | |
| Trioctylsilane | Trioctylsilane. Group: Salt. 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. Product ID: trioctylsilicon. Molecular formula: 368.76g/mol. Mole weight: C8H10N4O2. CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. QTKHQYWRGFZFHG-UHFFFAOYSA-N. 96%. | |
| Trioctylsilane | Trioctylsilane. Group: other nano materials. 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. Product ID: trioctylsilicon. Molecular formula: 368.76g/mol. Mole weight: C8H10N4O2. CCCCCCCC[Si](CCCCCCCC)CCCCCCCC. 96%. | |
| Trioctyltin chloride | 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 | 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. Group: Polymers. Product ID: trioctyl benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCCCCCOC (=O)C1=CC (=C (C=C1)C (=O)OCCCCCCCC)C (=O)OCCCCCCCC. 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. JNXDCMUUZNIWPQ-UHFFFAOYSA-N. | |
| 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). Group: Plasticizersresin additives. | |
| 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 | 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 | 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 (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. | |
| Trioleyl Phosphite (so called) | Trioleyl Phosphite (so called). Group: Plastic additivespolymerization additives. CAS No. 13023-13-7. Product ID: tris(octadec-9-enyl) phosphite. Molecular formula: 833.4g/mol. Mole weight: C54H105O3P. CCCCCCCCC=CCCCCCCCCOP (OCCCCCCCCC=CCCCCCCCC) OCCCCCCCCC=CCCCCCCCC. 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) 57-54-51-48-45-42-39-36-33-30-27-24-2 1-18-15-12-9-6-3 / h25-30H, 4-24, 31-54H2, 1-3H3. QULKPMBZSVVAJM-UHFFFAOYSA-N. | |
| Triolimus | Triolimus is composed of a micelle containing the drugs rapamycin, 17-AAG, and paclitaxel, which act synergistically to inhibit tumor growth. | |
| 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 | 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. | |
| Triosephosphate Isomerase from rabbit muscle | Type III-S, ammonium sulfate suspension, ?4,000 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosephosphate Isomerase from rabbit muscle | Type X, lyophilized powder, ?3,500 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Triosmium dodecacarbonyl | 98%. Group: Vapor deposition precursors. | |
| Triosmium dodecacarbonyl | Triosmium dodecacarbonyl. Group: Vapor deposition precursors. Alternative Names: Osmium carbonyl, tri-Osmium dodecacarbonyl. CAS No. 15696-40-9. Pack Sizes: 1 g in glass bottle. Product ID: carbon monoxide; osmium. Molecular formula: 906.81. Mole weight: Os3(CO)12. [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+]. 1S/12CO.3Os/c12*1-2;;;, VUBLMKVEIPBYME-UHFFFAOYSA-N. 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). Grades: 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)-D-glucal | Tri-O-(tert-butyldimethylsilyl)-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-O-(tert-butyldimethylsilyl)-D-glucal, SureCN8068702, 406090_ALDRICH, FT-0641743, 79999-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 79999-47-6. Molecular formula: C24H52O5Si3. Mole weight: 504.92. Purity: 0.96. IUPACName: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=C(O1)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79999476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Tri-o-tolylbismuth Dichloride | Tri-o-tolylbismuth Dichloride. Group: Biochemicals. Alternative Names: Dichloro(tri-o-tolyl)bismuth; Tris(2-methylphenyl)bismuth Dichloride. Grades: Highly Purified. CAS No. 6729-60-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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