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| Product | Description | |
|---|---|---|
| Trifluridine | Trifluridine (Trifluorothymidine) is an irreversible and orally active thymidylate synthase inhibitor, and thereby suppressing DNA synthesis. Trifluridine is an antiviral molecule used for research of HSV , rhabdovirus and orthopoxvirus infection. Trifluridine induces cell apoptosis and autophagy. Trifluridine is also an anticancer agent used in studies of metastatic colorectal cancer, gastrointestinal tumors [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trifluorothymidine; 5-Trifluorothymidine; TFT. CAS No. 70-00-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-A0061. |  |
| Trifluridine Impurity 1 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C17H14ClF3N2O6. Mole weight: 434.76. |  |
| Trifluridine Impurity 2 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C17H14ClF3N2O6. Mole weight: 434.76. | |
| Trifluridine Impurity 3 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C6H7ClN2O3. Mole weight: 190.59. | |
| Trifluridine Impurity 4 | An impurity of Trifluridine. Trifluridine is a nucleoside analogue antiviral and nucleoside metabolic inhibitor used for the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis due to HERPES SIMPLEX virus. Molecular formula: C9H10ClN3O3. Mole weight: 243.65. | |
| Triflusal | Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1. Uses: Platelet aggregation inhibitors. Synonyms: UR1501; UR 1501; UR-1501. Grades: >98%. CAS No. 322-79-2. Molecular formula: C10H7F3O4. Mole weight: 248.16. | |
| Triflusal | Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1. Uses: Scientific research. Group: Signaling pathways. CAS No. 322-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0531. | |
| 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-d3 | Triflusal-d3 is deuterium labeled Triflusal. Triflusal can be used to prevent thrombosis in myocardial infarction, stable or unstable angina, transient ischemic attack, or stroke; to reduce thrombosis after coronary artery bypass grafting. Group: Isotope-labeled synthetic intermediates. CAS No. 2748541-63-9. Molecular formula: C10H4D3F3O4. Mole weight: 251.17. Canonical SMILES: O=C (O)C1=CC=C (C (F) (F)F)C=C1OC (C ([2H]) ([2H])[2H])=O. Catalog: ACM2748541639. |  |
| 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. Group: Alloys. |  |
| 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. Group: Alloys. | |
| 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 |
| Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose | Trifucosyl(1-2,1-2,1-3)-iso-lacto-N-octaose is a critically important compound in the therapeutic research of select ailments and conditions. Operating as an indispensable active constituent, it exhibits a precise mechanism to selectively target specific pharmaceutical drugs or pathological states. Synonyms: TFiLNO(1-2, 1-2, 1-3); O-6-Deoxy-alpha-L-galactopyranosyl-(1-3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-beta-D-galactopyranosyl-(1-4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)]-O-beta-D-galactopyranosyl-(1-4)-D-glucose. CAS No. 141342-93-0. Molecular formula: C72H121N3O53. Mole weight: 1876.72. | |
| Trifucosyllacto-N-hexaose | Trifucosyllacto-N-hexaose is a biomedical compound for studying infections, allergies and metabolic aberrations. Synonyms: TFLNH; Trifucosyllacto-N-Hexaose a. CAS No. 11688-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trifucosyllacto-N-hexaose a | Heterocyclic Organic Compound. CAS No. 11688-09-1. Molecular formula: C58H98N2O43. Mole weight: 1511.39. Catalog: ACM11688091. | |
| Trifucosyllacto-N-neotetraose I | Trifucosyllacto-N-neotetraose I is an advanced and innovative compound with multifaceted applications, specifically tailored to study a range of debilitating disorders like cancer, autoimmune ailments and infectious maladies. Synonyms: TFLNnT I. Molecular formula: C44H75NO33. Mole weight: 1146.05. | |
| Tri-fucosyl-ley-heptasaccharide-APE-HSA | | |
| Trifucosyl-p-lacto-N-hexaose | Trifucosyl-p-lacto-N-hexaose, a burgeoning contender in cancer therapy, showcases multifaceted potential as a profound inhibitor of galectin-3. A notorious instigator of cancer cell proliferation and subversive evasion of the immune system. Moreover, its efficacious ability in awakening robust immunological reactions against cancer cells insinuates the possibility of being the next big immunotherapy drug. Its intricate composition and inscrutable mode of operation demand critical assessment. Synonyms: TFpLNH; α -Fuc-(1?2)-β -Gal-(1?3)-[α -Fuc-(1?4)]-β -GlcNAc-(1?3)-β -Gal-(1?4)-[α -Fuc-(1?3)]-β -GlcNAc-(1?3)-β -Gal-(1?4)-Glc; Leb-Lex-L nonasaccharide; Trifucosyl-para-lacto-N-hexaose I; Fuc-a-1,2-Gal-b-1,3(Fuc-a-1,4)GlcNAc-b-1,3-Gal-b-1,4(Fuc-a-1,3)GlcNAc-b-1,3-Gal-b-1,4-Glc; D-Glucose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-α-L-galactopyranosyl-(1->2)-β-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-O-β-D-galactopyranosyl-(1->4)-; Trifuco para-lacto-N-hexaose I. Grades: ≥90%. CAS No. 120864-60-0. Molecular formula: C58H98N2O43. Mole weight: 1511.39. | |
| Trigalacturonic acid | Trigalacturonic acid is a vital substance used in the biomedicine industry. It exhibits potential therapeutic effects in treating various diseases like cancer and inflammatory disorders. Extensive research has shown its ability to target and inhibit tumor growth, making it an intriguing candidate for anticancer therapies. Synonyms: Gal-a-1,4-Gal-a-1,4-GalA. CAS No. 6037-45-2. Molecular formula: C18H26O19. Mole weight: 546.39. | |
| tri-GalNAc-C5-Amine | Asialoglycoprotein receptor ligand with alkylC5 linker and amine group for onward chemistry. Uses: Tri-galnac-c5-amine is a functionalized asialoglycoprotein receptor (asgpr) ligand for lysosomal targeting chimera (lytac) research and development; each molecule incorporates three asgpr ligands with an alkylc5 linker and an amine group reactive handle ready for conjugation. upon binding to the asgpr, tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac co. Group: Galnac conjugates. Alternative Names: N- [2- [ [1- [2- [2- [2- [2- [ [2- (Acetylamino) -2-deoxy-β -D-galactopyranosyl] oxy] ethoxy] ethoxy] ethoxy] ethyl] -1H-1, 2, 3-triazol-4-yl] methoxy] -1, 1-bis [ [ [1- [2- [2- [2- [2- [ [2- (acetylamino) -2-deoxy-β -D-galactopyranosyl] oxy] ethoxy] ethoxy] ethoxy] ethyl] -1H-1, 2, 3-triazol-4-yl] methoxy] methyl] ethyl] -6-aminohexanamide. CAS No. 2098275-86-4. Molecular formula: C67H118N14O31. Mole weight: 1615.75. Purity: ≥90% (HPLC). Canonical SMILES: CC (N[C@H] ([C@H] ([C@H] ([C@H] (O1)CO)O)O)[C@@H]1OCCOCCOCCOCCN (N=N2)C=C2COCC (COCC3=CN (N=N3)CCOCCOCCOCCO[C@H]4[C@@H] ([C@H] ([C@H] ([C@H] (O4)CO)O)O)NC (C)=O) (NC (CCCCCN)=O)COCC5=CN (N=N5)CCOCCOCCOCCO[C@H]6[C@@H] ([C@H] ([C@H] ([C@H] (O6)CO)O)O)NC (C)=O)=O. Catalog: ACM2098275864. | |
| triGalNAc CBz | triGalNAc CBz is a GalNAc derivative and tri-GalNAc is an asialoglycoprotein receptor (ASGPR) ligand. triGalNAc CBz can be used for mRNA drug delivery as well as lysosomal targeted chimerism (LYTAC) studies. Group: Galnac conjugates. CAS No. 186613-57-0. Molecular formula: C34H35NO11. Mole weight: 633.64. Purity: 0.9902. Canonical SMILES: O=C (C1=CC=CC=C1)O[C@H]2[C@H] ([C@H] (O[C@H] ([C@@H]2NC (C)=O)OCCCCC (O)=O)COC (C3=CC=CC=C3)=O)OC (C4=CC=CC=C4)=O. Catalog: ACM186613570. | |
| tri-GalNAc-NHS ester | tri-GalNAc-NHS ester is a LYsosome TArgeting Chimera (LYTAC) and a ligand of asialoglycoprotein receptor (ASGPR). ASGPR is a lysosomal targeting receptor specifically expressed on liver cells, for the degradation of extracellular proteins including membrane proteins. tri-GalNAc-NHS ester can be used as a protein degrader and it can be used for the research of LYTAC. Group: Galnac conjugates. CAS No. 1953146-83-2. Molecular formula: C79H137N11O37. Mole weight: 1832.98. Canonical SMILES: O=C (CCOCCOCCOCCOCCOCCC (ON1C (CCC1=O)=O)=O)NC (COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]2CO)[C@@H] ([C@H] ([C@H]2O)O)NC (C)=O)=O)=O) (COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]3CO)[C@@H] ([C@H] ([C@H]3O)O)NC (C)=O)=O)=O)COCCC (NCCCNC (CCCCO[C@H] (O[C@@H]4CO)[C@@H] ([C@H] ([C@H]4O)O)NC (C)=O)=O)=O. Catalog: ACM1953146832. | |
| tri-GalNAc(OAc)3 | tri-GalNAc(OAc)3 is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. GalNAc-LYTAC engages the asialoglycoprotein receptor for targeted protein degradation. tri-GalNAc: triantenerrary N-acetylgalactosamine; LYTAC: lysosome-targeting chimera. Group: Galnac conjugates. CAS No. 1159408-64-6. Molecular formula: C79H128N10O36. Mole weight: 1793.91. Purity: ≥95.0%. Canonical SMILES: CC (O[C@@H]1[C@H] ([C@@H] (O[C@@H] ([C@@H]1OC (C)=O)COC (C)=O)OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O) (N)COCCC (NCCCNC (CCCCO[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O)=O)=O)NC (C)=O)=O. Catalog: ACM1159408646. | |
| tri-GalNAc(OAc)3 TFA | tri-GalNAc(OAc)3 TFA is a tri-GalNAc ligand that can be used for the synthesis of GalNAc-LYTAC. GalNAc-LYTAC engages the asialoglycoprotein receptor for targeted protein degradation. tri-GalNAc: triantenerrary N-acetylgalactosamine; LYTAC: lysosome-targeting chimera. Group: Galnac conjugates. CAS No. 1159408-65-7. Molecular formula: C81H129F3N10O38. Mole weight: 1907.93. Purity: ≥98.0%. Canonical SMILES: CC (O[C@@H]1[C@H] ([C@@H] (O[C@@H] ([C@@H]1OC (C)=O)COC (C)=O)OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@H]2[C@@H] ([C@H] ([C@H] ([C@H] (O2)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O) (N)COCCC (NCCCNC (CCCCO[C@H]3[C@@H] ([C@H] ([C@H] ([C@H] (O3)COC (C)=O)OC (C)=O)OC (C)=O)NC (C)=O)=O)=O)=O)=O)NC (C)=O)=O. OC (C (F) (F)F)=O. Catalog: ACM1159408657. | |
| tri-GalNAc-PEG3-Azide | Asialoglycoprotein receptor ligands with PEG3 linker and azide group for onward chemistry. Uses: Tri-galnac-peg3-azide is a functionalized asialoglycoprotein receptor (asgpr) ligand for lysosomal targeting chimera (lytac) research and development; each molecule incorporates three asgpr ligands with a peg3 linker and azide group reactive handle ready for conjugation. upon binding to the asgpr, tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac conjugation can be employed as a strategy to effectively deliver cargo such as rna or cas9 complexes in a cell-specific manner to hepatocytes. can be used to generate lytacs, or labeled with dye for tissue imaging. Group: Galnac conjugates. CAS No. 2925590-71-0. Molecular formula: C70H125N13O31. Mole weight: 1644.83. Purity: ≥90% (HPLC). Canonical SMILES: OC[C@H] ([C@@H] ([C@@H] ([C@H]1NC (C)=O)O)O)O[C@H]1OCCCCC (NCCCNC (CCOCC (COCCC (NCCCNC (CCCCO[C@@H]2O[C@@H] ([C@@H] ([C@@H] ([C@H]2NC (C)=O)O)O)CO)=O)=O) (COCCC (NCCCNC (CCCCO[C@@H]3O[C@@H] ([C@@H] ([C@@H] ([C@H]3NC (C)=O)O)O)CO)=O)=O)NC (CCOCCOCCOCCN=[N+]=[N-])=O)=O)=O. Catalog: ACM2925590710. | |
| tri-GalNAc-PEG5-COOH | Asialoglycoprotein receptor ligand with PEG linker and carboxylic acid group for onward chemistry. Uses: Tri-galnac cooh is a functionalized asialoglycoprotein receptor ligand for lysosomal targeting chimera (lytac) research and development; incorporates an asialoglycoprotein receptor (asgpr) ligand with peg linker and carboxylic acid group reactive handle ready for conjugation to a target protein ligand. upon binding to the asgpr tri-galnac conjugates are efficiently internalized via asgpr-mediated endocytosis. tri-galnac conjugation can be employed as a strategy to effectively deliver cargo such as rna or cas9 complexes in a cell-specific manner to hepatocytes. Group: Galnac conjugates. Alternative Names: 36-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-21,21-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-19,26,32-trioxo-4,7,10,13,16,23-hexaoxa-20,27,31-triazahexatriacontanoic acid. CAS No. 1953146-81-0. Molecular formula: C75H134N10O35. Mole weight: 1735.9. Purity: ≥90% (HPLC). Canonical SMILES: O=C (CCOCCOCCOCCOCCOCCC (O)=O)NC (COCCC (NCCCNC (CCCCOC1O[C@@H] ([C@@H] ([C@@H] ([C@H]1NC (C)=O)O)O)CO)=O)=O) (COCCC (NCCCNC (CCCCOC2O[C@@H] ([C@@H] ([C@@H] ([C@H]2NC (C)=O)O)O)CO)=O)=O)COCCC (NCCCNC (CCCCOC3O[C@@H] ([C@@H] ([C@@H] ([C@H]3NC (C)=O)O)O)CO)=O)=O. Catalog: ACM1953146810. | |
| Triglochinic acid | Triglochinic acid is a monomeric compound isolated from tubers of Pinellia pedatisecta Schott [1]. Uses: Scientific research. Group: Natural products. CAS No. 31795-12-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6822. | |
| Triglochinic acid | Triglochinic acid is a natural compound isolated from Pinellia pedatisecta Schott. Synonyms: 2-Butene-1,2,4-tricarboxylic acid, (2E)-; (E)-2-Butene-1,2,4-tricarboxylic acid; (2E)-2-Butene-1,2,4-tricarboxylic acid; 2-Butene-1,2,4-tricarboxylic acid, (E)-. Grades: 98%. CAS No. 31795-12-7. Molecular formula: C7H8O6. Mole weight: 188.13. | |
| 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. |  |
| Triglyceride | Lipid (triester) composed of glycerin, caprylic & capric fatty acids. It is based on saturated even-numbered, unbranched natural fatty acids of vegetable origin. Please note that triglyceride is not the same as fractionated coconut oil. Triglyceride is a special esterification of oils using caprylic and capric fatty acids, whereas fractionated coconut oil is made by distilling coconut oil. Required HLB value is 11. Uses: Widely applicable as emollient for "oil-free products", non-oxidizing fat base & solvent of active ingredients in skin, hair care & makeup products. Group: Emollients/oils/wax. CAS No. 73398-61-5/65381-09-1. Appearance: Clear oily liquid, no or faint odor. Catalog: CI-SC-0456. | |
| Triglyceride Blend | Specialty blend of triglycerides based on saturated even-numbered, unbranched natural fatty acids of vegetable origin. Melting point (drop point) is 39 - 42°C (102-108°F). Uses: Serums, creams & lotions, lip balms, face & hair masks. Group: Emollients/oils/wax. CAS No. 208126-53-8. Appearance: White to ivory-colored, semi-solid mass with a neutral fatty odor. Catalog: CI-SC-0404. | |
| 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 (TGIC; Teroxirone) is a triazene triepoxide with antiangiogenic and antineoplastic activities. Triglycidyl isocyanurate inhibits the growth of non-small-cell-lung cancer cells via p53 activation. Triglycidyl isocyanurate induces cell apoptosis. Triglycidyl isocyanurate can be used for cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TGIC. CAS No. 2451-62-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W011434. | |
| 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 |
| Triglyme | It is used as a solvent. Group: Biochemicals. Alternative Names: 2,5,8,11-Tetraoxadodecane. Grades: Highly Purified. CAS No. 112-49-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Trigochinin A | Terpenoids. CAS No. 1210299-29-8. Molecular formula: C40H46O13. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299298. | |
| Trigochinin B | Terpenoids. CAS No. 1210299-32-3. Molecular formula: C42H48O14. Mole weight: 776.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299323. | |
| Trigochinin C | Terpenoids. CAS No. 1210299-33-4. Molecular formula: C38H42O11. Mole weight: 674.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1210299334. | |
| 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. Group: Natural products. Alternative Names: Trigenolline. CAS No. 535-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0414. | |
| Trigonelline | Trigonelline (1-methylpyridinium-3-carboxylate), an alkaloid present in coffee and fenugreek seed, has been reported to exhibit phytoestrogenic activity. Uses: Phytoestrogenic. Synonyms: betainnicotinate; Caffearine; Coffearin; Coffearine; Gynesine; n'-methylnicotinicacid; Nicotinic acid N-methylbetaine; nicotinicacidn-methylbetaine. Grades: >98%. CAS No. 535-83-1. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| 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 chloride | Trigonelline chloride is an alkaloid with potential antidiabetic activity that can be isolated from Trigonella foenum-graecum L or Leonurus artemisia. Trigonelline chloride is a potent Nrf2 inhibitor that blocks Nrf2-dependent proteasome activity, thereby enhancing apoptosis in pancreatic cancer cells. Trigonelline chloride also has anti- HSV-1 , antibacterial, and antifungal activity, and induces ferroptosis. Uses: Scientific research. Group: Natural products. Alternative Names: Trigonelline hydrochloride. CAS No. 6138-41-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0415. | |
| 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 |
| Trigonelline (Standard) | Trigonelline (Standard) is the analytical standard of Trigonelline. This product is intended for research and analytical applications. 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. Group: Natural products. CAS No. 535-83-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0414R. | |
| Trigonosin D | Terpenoids. CAS No. 1262842-68-1. Molecular formula: C33H42O12. Mole weight: 630.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1262842681. | |
| Trigonosin F | Heterocyclic Organic Compound. CAS No. 1262842-73-8. Molecular formula: C46H54O13. Mole weight: 814.94. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2S, 3S, 5R, 6S, 7S, 8R, 10S, 11S, 14Z, 16E, 18S, 19S, 22R, 24R, 25S, 26R, 30S, 31R, 33S)-6, 7, 24, 25-tetrahydroxy-5-(hydroxymethyl)-10, 24, 31, 33-tetramethyl-13-oxo-28-phenyl-4, 12, 27, 29, 32-pentaoxaoctacyclo[26.3.1.119, 22.01, 8.02, 26.03, 5.07, 11.025, 30]tritriaconta-14, 16-dien-18-yl] benzoate. Canonical SMILES: CC1CC2C34C (C5C6 (C (C3C7C (O7) (C (C2 (C1OC (=O)C=CC=CC (C8CCC (C8C)CC6 (C)O)OC (=O)C9=CC=CC=C9)O)O)CO)OC (O5) (O4)C1=CC=CC=C1)O)C. Catalog: ACM1262842738. | |
| Trigonothyrin C | Terpenoids. CAS No. 1203471-31-1. Molecular formula: C38H42O11. Mole weight: 674.7. Appearance: Powder. Purity: 0.98. Catalog: ACM1203471311. | |
| Trigonothyrin D | Terpenoids. CAS No. 1254956-09-6. Molecular formula: C37H46O14. Mole weight: 714.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1254956096. | |
| 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. Group: Polymerization initiatorspolymers. Product ID: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. Molecular formula: 290.44g/mol. Mole weight: C16H34O4. CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. 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. DMWVYCCGCQPJEA-UHFFFAOYSA-N. | |
| Trigonox 187-W26 | Trigonox 187-W26. Group: Polymerization initiatorspolymers. | |
| 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. Group: Polymerization initiatorspolymers. | |
| Trigoxyphin A | Terpenoids. CAS No. 1236874-00-2. Molecular formula: C34H34O9. Mole weight: 586.63. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C (C2 (C3C4C1 (C5C=C (C (=O)C5 (C (C6 (C4O6)C)O)O)C)OC (O3) (O2)C7=CC=CC=C7)C (=C)C)OC (=O)C8=CC=CC=C8. Catalog: ACM1236874002. | |
| Tri-guluronic acid sodium salt | Tri-guluronic acid sodium salt is an extraordinary biomedical compound, used for developing precise drug delivery mechanisms. Remarkably, it exhibits profound affinity towards targeted receptors, thereby assuming a prized position in the research of anti-cancer, cardiovascular and anti-inflammatory pharmaceutical concoctions. Molecular formula: C18H23O19Na3. Mole weight: 612.33. | |
| 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 | 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. Group: Signaling pathways. Alternative Names: UX007. CAS No. 620-67-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013136. | |
| Triheptanoin | Triheptanoin is a triglyceride that is used for the treatment of inherited metabolic diseases, epilepsy, ventricular hypertrophy and myocardial glucose oxidation. Synonyms: Glyceroltriheptanoate; Glycerol trienanthate; 1,2,3-Trienanthoylglycerol; Trioenanthin; heptanoic acid, 1,1?,1??-(1,2,3-propanetriyl) ester; Triheptanoyl Glycerol; 1,2,3-Triheptanoyl-rac-glycerol; Propane-1,2,3-triyl triheptanoate; 1,3-Di(heptanoyloxy)propan-2-yl heptanoate. Grades: ≥95%. CAS No. 620-67-7. Molecular formula: C24H44O6. Mole weight: 428.6. | |
| TRIHEPTYLUNDECANOIN | Heterocyclic Organic Compound. CAS No. 105214-66-2. Catalog: ACM105214662. | |
| Trihexacosylaluminum | Heterocyclic Organic Compound. Alternative Names: Aluminum, trihexacosyl-, trihexacosylaluminum, 10449-71-5, Trihexacosylaluminium, Trihexacosylaluminium;, Tri(hexacosyl) aluminum, AGN-PC-014L8S, CTK0H1752, EINECS 233-934-4, AG-D-16783. CAS No. 10449-71-5. Molecular formula: C78H159Al. Mole weight: 1124.078599 [g/mol]. Purity: 0.96. IUPACName: tri(hexacosyl)alumane. Catalog: ACM10449715. | |
| Trihexadecyl borate | Trihexadecyl borate. Group: Salt. Product ID: trihexadecyl borate. Molecular formula: 735.1g/mol. Mole weight: C48H99BO3. B (OCCCCCCCCCCCCCCCC) (OCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC. 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) 52-48-45-42-39-36-33-30-27-24-21-18-1 5-12-9-6-3 / h4-48H2, 1-3H3. WZGVRXXJKGXOBR-UHFFFAOYSA-N. | |
| 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 | Amines. Alternative Names: 1-Hexanamine, N,N-dihexyl-. CAS No. 102-86-3. Molecular formula: C18H39N. Mole weight: 269.5. Catalog: ACM102863. | |
| Trihexyl Borate | Trihexyl Borate. Group: Battery materials electronic materials. Alternative Names: Boric Acid Trihexyl Ester. CAS No. 5337-36-0. Product ID: trihexyl borate. Molecular formula: 314.32. Mole weight: C18H39BO3. B(OCCCCCC)(OCCCCCC)OCCCCCC. 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. KDQYHGMMZKMQAA-UHFFFAOYSA-N. >98.0%(T). | |
| Trihexyleneglycol biborate | Heterocyclic Organic Compound. Alternative Names: ,1,3-trimethylmethylene)ester;1,3,2-dioxaborinane,2,2'-((1,1,3-trimethyl-1,3-propanediyl)bis(oxy))bis(4,4,;1,3,2-dioxaborinane,2,2'-((1,1,3-trimethyltrimethylene)dioxy)bis(4,4,6-trime;2,4-pentanediol,2-methyl-,cyclicborate,1,1,3-trimethyltrimethyleneeste. CAS No. 100-89-0. Molecular formula: C18H36B2O6. Mole weight: 370.1. Catalog: ACM100890. | |
| Trihexyl O-butyrylcitrate | Liquid. Group: Plastic additives. 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. Product ID: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Molecular formula: 514.7g/mol. Mole weight: C28H50O8. CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. 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. GWVUTNGDMGTPFE-UHFFFAOYSA-N. | |
| Trihexyl O-butyrylcitrate | Liquid. Group: Heterocyclic organic compound. 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. IUPACName: trihexyl 2-butanoyloxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCOC (=O)CC (CC (=O)OCCCCCC) (C (=O)OCCCCCC)OC (=O)CCC. Density: 0.993. ECNumber: 413-890-4. Catalog: ACM82469792. | |
| Trihexylphenedyl | Trihexyphenidyl is a Mucarinic Cholinergic receptor antagonist using for the treatment of Parkinson's disease. It also has a direct antispasmodic action on smooth muscle. Uses: Parkinson's disease. Synonyms: Trihexyphenidyl; Benzhexol; Triphenidyl; Parkinane retard; Trihexyphenidyle; Benzhexolum;1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol;52-49-3(Trihexyphenidyl Hydrochloride). Grades: 98%. CAS No. 144-11-6. Molecular formula: C20H31NO. Mole weight: 301.47. | |
| Trihexylphosphine | Trihexylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4168-73-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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