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| Product | Description | |
|---|---|---|
| 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane | 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane. Uses: Designed for use in research and industrial production. Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.5 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-3901777. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,6-Trimethyl-5-nitrobenzene-d11 | 2,4,6-Trimethyl-5-nitrobenzene-d11. Group: Biochemicals. Alternative Names: 2,4,6-Tri(methyl-d3)-5-nitro-benzene-1,3-d2. Grades: Highly Purified. CAS No. 1126138-12-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2,4,6-Trimethylaniline | 2,4,6-Trimethylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-05-1. Pack Sizes: 25g, 50g, 100g, 200g. Molecular Formula: C9H13N. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylanisole | 2,4,6-Trimethylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylanisole, Anisole, 2,4,6-trimethyl-, Benzene, 2-methoxy-1,3,5-trimethyl-, MolPort-001-770-624, ZINC02598023, CID77648, OR8534, 4028-66-4. CAS No. 4028-66-4. Molecular formula: C10H14O. Mole weight: 150.2. Purity: 0.98. IUPACName: 2-methoxy-1,3,5-trimethylbenzene. Density: 0.925g/cm³. Product ID: ACM4028664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylbenzeneamine-d11 | 2,4,6-Trimethylbenzeneamine-d11. Group: Biochemicals. Alternative Names: 2,4,6-Tri(methyl-d3)-benzene-1,3-d2-amine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 4, 6-Trimethyl Benzene sulfonohydrazide | 2, 4, 6-Trimethyl Benzene sulfonohydrazide is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16182-15-3. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbenzenesulfonyl fluoride | 2,4,6-Trimethylbenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 384-98-5. Molecular formula: C9H11FO2S. Mole weight: 202.25. Product ID: ACM384985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 4, 6-Trimethyl Benzene sulfonyl imidazolide | 2, 4, 6-Trimethyl Benzene sulfonyl imidazolide. Group: Biochemicals. Alternative Names: Mesitylene sulfonylimidazole. Grades: Highly Purified. CAS No. 50257-39-1. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 4, 6-Trimethyl Benzene sulfonyl imidazolide 99+% | 2, 4, 6-Trimethyl Benzene sulfonyl imidazolide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 50257-39-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbenzonitrile N-Oxide | TMBNO, white crystalline, keep cold. Synonyms: Mesitonitrile N-Oxide. CAS No. 2904-57-6. Pack Sizes: 1g, 5g. Product ID: FR-2004. M.P. 108-110. Mole weight: 161.2. |  Frinton Laboratories |
| 2,4,6-Trimethylbenzophenone | 2,4,6-Trimethylbenzophenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenyl 2,4,6-trimethylphenyl ketone, Phenyl(2,4,6-trimethylphenyl)methanone, Mesityl phenyl ketone, Benzoylmesitylene, 2,4,6-Trimethylbenzophenone, NSC 26923,Methanone, phenyl(2,4,6-trimethylphenyl)-, Benzophenone, 2,4,6-trimethyl- (6CI,7CI,8CI). CAS No. 954-16-5. IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone. Molecular Formula: C16H16O. Mole Weight: 224.30. Catalog: APS954165. SMILES: Cc1cc(C)c(C(=O)c2ccccc2)c(C)c1. Format: Neat. Shipping: Room Temperature. |  |
| 2,4,6-Trimethylbenzoyl chloride | 2,4,6-Trimethylbenzoyl chloride. Group: Biochemicals. Alternative Names: 2-Mesitylenecarbonyl chloride. Grades: Highly Purified. CAS No. 938-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H11ClO. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbenzoyl chloride 98+% (GC) | 2,4,6-Trimethylbenzoyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbenzyl alcohol | 2,4,6-Trimethylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4170-90-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 2,4,6-trimethylbenzyl bromide | 2,4,6-trimethylbenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC31898, CID233400, 2-Bromomethyl-1,3,5-trimethylbenzene, 4761-00-6. Product Category: Bromine Series. CAS No. 4761-00-6. Molecular formula: C10H13Br. Mole weight: 213.1142. Purity: 0.96. IUPACName: 2-(bromomethyl)-1,3,5-trimethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)CBr)C. Density: 1.27g/cm³. Product ID: ACM4761006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylbenzyl chloride | 2,4,6-Trimethylbenzyl chloride. Group: Biochemicals. Alternative Names: a2-Chloroisodurene; 2-Chloromethyl-1,3,5-trimethyl-benzene. Grades: Highly Purified. CAS No. 1585-16-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13Cl. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbenzyl Chloride (a2-Chloroisodurene, 2-Chloromethyl-1,3,5-trimethyl-benzene) | Melting Point: 28-34°C. Group: Biochemicals. Alternative Names: a2-Chloroisodurene; 2-Chloromethyl-1,3,5-trimethyl-benzene. Grades: Highly Purified. CAS No. 1585-16-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylbromobenzene | 2,4,6-Trimethylbromobenzene. Group: Biochemicals. Alternative Names: 2-Bromomesitylene; 2-Bromo-1,3,5-trimethylbenzene. Grades: Highly Purified. CAS No. 576-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11Br. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyliodobenzene | 2,4,6-Trimethyliodobenzene. Group: other electronic materials. Alternative Names: 2-Iodomesitylene, 2,4,6-Trimethyliodobenzene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1, 4028-63-1. CAS No. 4028-63-1. Product ID: 2-iodo-1,3,5-trimethylbenzene. Molecular formula: 246.09. Mole weight: C9H11I. CC1=CC(=C(C(=C1)C)I)C. GTPNXFKONRIHRW-UHFFFAOYSA-N. 96%. |  |
| 2,4,6-Trimethyl-m-phenylenediamine | Trimethyl-m-phenylenediamine. CAS No. 3102-70-3. Categories: 2,4-diaminomesitylene. |  Pennsylvania PA |
| 2,4,6-Trimethyl-N-(4-oxocyclohexyl)-N-propyl-benzenesulfonamide | Used in the preparation of agonists for Dopamine D3 Receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026083-70-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-N-methylaniline | 2,4,6-Trimethyl-N-methylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 13021-14-2. Molecular formula: C10H14N2O. Mole weight: 149.23. Product ID: ACM13021142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylphenethylamine hydrochlo | 2,4,6-Trimethylphenethylamine hydrochlo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-938-517, NSC93689, 3167-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 3167-10-0. Molecular formula: C11H17N??·HCl. Mole weight: 199.72. Purity: 0.96. IUPACName: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride. Density: 0.934g/cm³. Product ID: ACM3167100. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,4,6-trimethylphenyl)ethan-1-amine hydrochloride. | |
| 2,4,6-Trimethylphenol | 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter ( 3 DOM * ). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 527-60-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W038786. |  |
| 2,4,6-Trimethylphenol | 2,4,6-Trimethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-60-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H12O, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylphenoxyacetic Acid | 2,4,6-Trimethylphenoxyacetic Acid is a compound used in novel techniques for the synthesis of monofluoromethoxy arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13333-81-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylphenylacetic acid 99+% (HPLC) | 2,4,6-Trimethylphenylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl phenylacetic chloride | 2,4,6-Trimethyl phenylacetic chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25692-16-4, SBB070741, ZINC45331575, AKOS006309300, 2,4,6-Trimethyl phenylacetic chloride, 2-(2-chloroethyl)-1,3,5-trimethylbenzene, 2-(2-chloroethyl)-1,3,5-trimethyl-benzene, A817975, I14-8024. Product Category: Heterocyclic Organic Compound. CAS No. 25692-16-4. Molecular formula: C11H15Cl. Mole weight: 182.689800 [g/mol]. Purity: 0.96. IUPACName: 2-(2-chloroethyl)-1,3,5-trimethylbenzene. Density: 1.001g/cm³. Product ID: ACM25692164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylphenylacetonitrile | 2,4,6-Trimethylphenylacetonitrile. CAS No: 34688-71-6 |  Sarchem Laboratories New Jersey NJ |
| 2,4,6-Trimethylphenylboronic acid | 2,4,6-Trimethylphenylboronic acid. Group: Salt. Alternative Names: 2,4,6-TRIMETHYLBENZENEBORONIC ACID; 2,4,6-TRIMETHYLPHENYLBORONIC ACID; 2-MESITYLENEBORONIC ACID; AKOS BRN-0050; MESITYLBORONIC ACID; RARECHEM AH PB 0155; Mesitylboronic acid~2,4,6-Trimethylphenylboronic acid; 2,4,6-TRIMETHYLBORONIC ACID. CAS No. 5980-97-2. Product ID: (2,4,6-trimethylphenyl)boronic acid. Molecular formula: 164.01g/mol. Mole weight: C9H13BO2. B(C1=C(C=C(C=C1C)C)C)(O)O. InChI=1S/C9H13BO2/c1-6-4-7 (2)9 (10 (11)12)8 (3)5-6/h4-5, 11-12H, 1-3H3. BZXQRXJJJUZZAJ-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Trimethylpyridine-3-sulfonic acid | 2,4,6-Trimethylpyridine-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylpyridine-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 372173-72-3. Molecular formula: C8H11NO3S. Mole weight: 201.24284. Purity: 0.96. IUPACName: 2,4,6-trimethylpyridine-3-sulfonic acid. Canonical SMILES: CC1=CC(=NC(=C1S(=O)(=O)O)C)C. Product ID: ACM372173723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylpyridinium p-toluenesulfonate | 2,4,6-Trimethylpyridinium p-toluenesulfonate (CAS# 59229-09-3 ) is a useful research chemical. Synonyms: 4-methylbenzenesulfonate,2,4,6-trimethylpyridin-1-ium. Grades: 98 % (HPLC). CAS No. 59229-09-3. Molecular formula: C15H19NO3S. Mole weight: 293.38. |  |
| 2,4,6-Trimethylpyridinium p-Toluenesulfonate | 2,4,6-Trimethylpyridinium p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 2,4,6-Collidinium p-Toluenesulfonate. Grades: Highly Purified. CAS No. 59229-09-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylpyrylium Tetrafluoroborate | 2,4,6-Trimethylpyrylium Tetrafluoroborate was used for improving method of MS-sequencing of short peptides by manual or automatic algorithms. It was also used as a reagent in the preparation of N-(methylphenylamino)-2,4,6-trimethylpyridinium tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-01-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H11BF4O. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethylstyrene | 2,4,6-Trimethylstyrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: VINYLMESITYLENE;1-ethenyl-2,4,6-trimethylbenzene;benzene,2-ethenyl-1,3,5-trimethyl-;Mesitylethylene;Styrene, 2,4,6-trimethyl-;styrene,2,4,6-trimethyl-;1,3,5-TRIMETHYL-2-VINYLBENZENE;2,4,6-TRIMETHYLSTYRENE. Product Category: Polymer/Macromolecule. CAS No. 769-25-5. Molecular formula: (CH3)3C6H2CH=CH2. Mole weight: 146.23. Purity: ≥ 97%. IUPACName: 2-ethenyl-1,3,5-trimethylbenzene. Canonical SMILES: Cc1cc(C)c(C=C)c(C)c1. Density: 0.906 g/mL at 25 °C (lit.). ECNumber: 212-205-4. Product ID: ACM769255-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC | 2,4,6-Trimethylstyrene, ≥97%,stabilized with TBC. Group: Monomers. CAS No. 769-25-5. Product ID: 2-ethenyl-1,3,5-trimethylbenzene. Molecular formula: 146.23g/mol. Mole weight: C11H14. CC1=CC(=C(C(=C1)C)C=C)C. InChI=1S/C11H14/c1-5-11-9 (3)6-8 (2)7-10 (11)4/h5-7H, 1H2, 2-4H3. PDELBHCVXBSVPJ-UHFFFAOYSA-N. | |
| 2,4,6-Trimethylstyrene (stabilized with TBC) | 2,4,6-Trimethylstyrene (stabilized with TBC). Group: Monomers. CAS No. 769-25-5. Product ID: 2-ethenyl-1,3,5-trimethylbenzene. Molecular formula: 146.23g/mol. Mole weight: C11H14. CC1=CC(=C(C(=C1)C)C=C)C. InChI=1S/C11H14/c1-5-11-9 (3)6-8 (2)7-10 (11)4/h5-7H, 1H2, 2-4H3. PDELBHCVXBSVPJ-UHFFFAOYSA-N. | |
| 2,4,6-Trinitro-1-tert-butyl-3,5-dimethylbenzene 99+% | 2,4,6-Trinitro-1-tert-butyl-3,5-dimethylbenzene 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81-15-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trinitromesitylene | Nitro derivatives of toluene. Explosive. Group: Biochemicals. Alternative Names: 1,3,5-Trimethyl-2,4,6-trinitrobenzene; NSC 29088; Trinitromesitylene. Grades: Highly Purified. CAS No. 602-96-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide, a crucial biomolecular agent prevalent in the pharmaceutical sector, emerges as an imperative instrument for investigative ventures concerning carbohydrate synthesis, glycosylation reactions, and drug exploration. Its multifaceted significance manifests through diverse applicability, ranging from targeted ailment mitigation to insightful elucidation of intricate biochemical pathways. Synonyms: Acetobromolaminaribiose 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose. CAS No. 23202-66-6. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide, a chemical reactant, finds application in synthesizing diverse glycosylated compounds. With its potential in developing novel antibiotics and cancer combating drugs, it contributes significantly to the field of medicine. Its use is also prevalent in exploring carbohydrate-protein interactions, thereby amplifying our understanding of glycosylation processes. This singular compound, with its multi-faceted applications, has proven to be a valuable asset in the realm of organic chemistry. CAS No. 34339-69-0. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate | 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate is a highly valuable chemical reagent due to its unparalleled potential in the synthesis of oligosaccharides and glycoconjugates. Its significance extends to drug discovery research, where it serves a critical role in the development of new compounds to treat a variety of debilitating diseases such as cancer, infectious diseases, and genetic disorders. Furthermore, this versatile compound is also utilized as a powerful molecular tool in comprehensive studies of the intricate structures and functions of carbohydrates and glycoconjugates within manifold biological systems. Molecular formula: C36H30Cl3NO9. Mole weight: 726.98. | |
| 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose | 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose, a chemical compound employed to synthesize carbohydrate-based entities, has incited notable interest in drug development against cancers and bacterial infections. Its relevance in such therapeutics stems from its unique chemical composition and biological attributes as elucidated in extensive studies. Molecular formula: C34H30O9. Mole weight: 582.6. | |
| 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE | 2,4,6-TRI-O-BENZYL-MYO-INOSITOL*1,3,5-OR THOFORMATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-tri-O-benzyl-myo-inositol orthoformate; myo-inositol 1,3,5-orthoformate tribenzyl ether; meso-2,4,6-tri-O-benzyl-D-myo-inositol-1,3,5-O-orthoformate. Product Category: Heterocyclic Organic Compound. CAS No. 114847-11-9. Molecular formula: C28H28O6. Mole weight: 460.51832;g/mol. Purity: 0.96. IUPACName: AC1MOXS7. Canonical SMILES: C1=CC=C(C=C1)COC2C3C(C4C(C2OC(O3)O4)OCC5=CC=CC=C5)OCC6=CC=CC=C6. Density: 1.29g/cm³. Product ID: ACM114847119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenyl-1,3,5-triazine | 2,4,6-Triphenyl-1,3,5-triazine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.37. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) | 2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 493-77-6. Product ID: 2,4,6-triphenyl-1,3,5-triazine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C21H15N3/c1-4-10-16 (11-5-1)19-22-20 (17-12-6-2-7-13-17)24-21 (23-19)18-14-8-3-9-15-18/h1-15H. HBQUOLGAXBYZGR-UHFFFAOYSA-N. | |
| 2,4,6-Triphenylaniline | 2,4,6-Triphenylaniline has anti-diabetic activity and can be encapsulated in nano-emulsions (NE) to enhance stability and permeability. The NE loaded with 2,4,6-Triphenylaniline inhibits α-glucosidase and α-amylase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6864-20-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W112651. | |
| 2,4,6-Triphenylpyridine | 2,4,6-Triphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,4,6-Triphenyl-pyridin; TIMTEC-BB SBB007852; 2,4,6-TRIPHENYLPYRIDINE; PYRIDINE,2,4,6-TRIPHENYL. CAS No. 580-35-8. Product ID: 2,4,6-triphenylpyridine. Molecular formula: 307.4g/mol. Mole weight: C23H17N. C1=CC=C (C=C1)C2=CC (=NC (=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C23H17N/c1-4-10-18 (11-5-1)21-16-22 (19-12-6-2-7-13-19)24-23 (17-21)20-14-8-3-9-15-20/h1-17H. FRZHWQQBYDFNTH-UHFFFAOYSA-N. | |
| 2,4,6-Triphenylpyrylium hydrogensulfate | Alfa Chemistry offers 2,4,6-Triphenylpyrylium Hydrogensulfate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Additional or Alternative Names: 2,4,6-Triphenylpyrylium hydrogensulfate; 2,4,6-Triphenylpyrylium Hydrogensulfate; CX1061; 2,4,6-Triphenylpyrlium hydrogen sulfate. Product Category: Heterocyclic Organic Compound. Appearance: White to Yellow to Orange powder to crystal. CAS No. 51071-75-1. Molecular formula: C23H18O5S. Mole weight: 406.45. Purity: >97.0%(HPLC). IUPACName: hydrogen sulfate;2,4,6-triphenylpyrylium. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.OS(=O)(=O)[O-]. Product ID: ACM51071751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenylpyrylium tetrafluoroborate | Alfa Chemistry offers 2,4,6-Triphenylpyrylium Tetrafluoroborate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Additional or Alternative Names: 2,4,6-Triphenylpyrylium tetrafluoroborate, 448-61-3, MolPort-002-320-638, SBB007631, AKOS015912882, AK112646, KB-225393, ST50331293, I14-48105. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow to Yellow powder to crystal. CAS No. 448-61-3. Molecular formula: C23H17BF4O. Mole weight: 396.19. Purity: >95.0%(T). IUPACName: 2,4,6-triphenylpyrylium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 207-186-4. Product ID: ACM448613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenyl-s-triazine | 2,4,6-Triphenyl-s-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyaphenine,Kyaphenine,S-Triphenyltriazine,Triphenyl-s-triazine,2,4,6-Triphenyltriazine,s-Triazine,2,4,6-triphenyl-,2,4,6-Triphenyl-1,3,5-triazine,1,3,5-Triazine,2,4,6-triphenyl-,2,4,6-TRIPHENYL-S-TRIAZINE,259810_ALDRICH,NSC46521,EINECS207-779-8,NSC46521,SBB012527,ZINC00074768,s-Triazine,2,4,6-triphenyl-(8CI),AI3-61032,493-77-6,InChI=1/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 493-77-6. Molecular formula: C21H15N3. Mole weight: 309.36. Purity: 95%+. IUPACName: 2,4,6-tri(phenyl)-1,3,5-triazine. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.167 g/ml. ECNumber: 207-779-8. Product ID: ACM493776-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Triphenylthiopyrylium Perchlorate | 2,4,6-Triphenylthiopyrylium Perchlorate is used as a photosensitizer probe for photoinduced electron transfer in ionic liquids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2930-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C23H17ClO4S, Molecular Weight: 424.9. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tripyridyl-S-triazine 99+% (HPLC) | 2,4,6-Tripyridyl-S-triazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(2,4,6-tribomophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribomophenoxy)-1,3,5-triazine. Group: Biochemicals. Alternative Names: Tris(tribromophenyl) Cyanurate; FR-245; 2,4,6-Tris(2,4,6-tribromophenoxy)-s-Triazine; FR 235; FR 245; FR 368; GX 6145; Pyroguard SR 245; SR 245. Grades: Highly Purified. CAS No. 25713-60-4. Pack Sizes: 10mg. Molecular Formula: C21H6Br9N3O3, Molecular Weight: 1067.43. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine | 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Group: Plastic additives. Alternative Names: Cyanuric Acid tris(2,4,6-tribromophenyl) ester; Tris(2,4,6-tribromophenyl) cyanurate. CAS No. 25713-60-4. Product ID: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine. Molecular formula: 1067.43. Mole weight: C21H6Br9N3O3. C1=C (C=C (C (=C1Br)OC2=NC (=NC (=N2)OC3=C (C=C (C=C3Br)Br)Br)OC4=C (C=C (C=C4Br)Br)Br)Br)Br. InChI=1S/C21H6Br9N3O3/c22-7-1-10 (25)16 (11 (26)2-7)34-19-31-20 (35-17-12 (27)3-8 (23)4-13 (17)28)33-21 (32-19)36-18-14 (29)5-9 (24)6-15 (18)30/h1-6H. BDFBPPCACYFGFA-UHFFFAOYSA-N. 98%. | |
| 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine | 2,4,6-Tris-(2'-hydroxy-4'-butoxyphenyl)-1,3,5-triazine. Group: Plastic additives. Alternative Names: 2,4,6-tris-(2'-Hydroxy-4'-butoxyphenyl)-1,3,5-triazine; 2,4,6-Tris(2Hydroxy-4Butoxyphengl)-1,3,5-Triazine. CAS No. 3135-19-1. Product ID: 2-[4,6-bis(4-butoxy-2-hydroxyphenyl)-1,3,5-triazin-2-yl]-5-butoxyphenol. Molecular formula: 573.7g/mol. Mole weight: C33H39N3O6. CCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)OCCCC)O)C4=C (C=C (C=C4)OCCCC)O)O. InChI=1S / C33H39N3O6 / c1-4-7-16-40-22-10-13-25 (28 (37) 19-22) 31-34-32 (26-14-11-23 (20-29 (26) 38) 41-17-8-5-2) 36-33 (35-31) 27-15-12-24 (21-30 (27) 39) 42-18-9-6-3 / h10-15, 19-21, 37-39H, 4-9, 16-18H2, 1-3H3. BOYPAYBWCQZOGC-UHFFFAOYSA-N. | |
| 2,?4,?6-?Tris(2-?propen-?1-?yloxy)?-benzaldehyde | 2,?4,?6-?Tris(2-?propen-?1-?yloxy)?-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191271-16-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18O4. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin | 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acm2 23440946; AKOS015852926; MFCD03844809; 2,4,6-Tris(3,4,5-trifluorophenyl)boroxin; I14-91008; PC408439; 2,4,6-Tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane; 223440-94-6; Boroxin,tris(3,4,5-trifluorophenyl)- (9CI); AB16797. Product Category: Heterocyclic Organic Compound. CAS No. 223440-94-6. Molecular formula: C18H6B3F9O3. Mole weight: 473.659g/mol. IUPACName: 2,4,6-tris(3,4,5-trifluorophenyl)-1,3,5,2,4,6-trioxatriborinane. Canonical SMILES: B1(OB(OB(O1)C2=CC(=C(C(=C2)F)F)F)C3=CC(=C(C(=C3)F)F)F)C4=CC(=C(C(=C4)F)F)F. Product ID: ACM223440946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Plastic additives. CAS No. 1709-70-2. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.2g/mol. Mole weight: C54H78O3. CC1=C (C (=C (C (=C1CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C)C)CC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)C)CC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. InChI=1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. | |
| 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine | 2,4,6-Tris(3-bromophenyl)-1,3,5-Triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Tris(3-Bromophenyl)-1,3,5-Triazine. CAS No. 890148-78-4. Product ID: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine. Molecular formula: 546.05. Mole weight: C21H12Br3N3. C1=CC (=CC (=C1)Br)C2=NC (=NC (=N2)C3=CC (=CC=C3)Br)C4=CC (=CC=C4)Br. InChI=1S/C21H12Br3N3/c22-16-7-1-4-13 (10-16)19-25-20 (14-5-2-8-17 (23)11-14)27-21 (26-19)15-6-3-9-18 (24)12-15/h1-12H. IWHHYACTSSPXDV-UHFFFAOYSA-N. 95%+. | |
| 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine | 2,4,6-Tris[4-(1H-pyrazol-4-yl)phenyl]-1,3,5-triazine, an organic molecule, is notably utilized in biomedical research as a fluorescent probe, exhibiting exceptional characteristics ideal for detecting specific diseases and drugs. Highly stable and relatively non-toxic, this compound presents an extraordinary application in live cell imaging and in vitro assays, contributing to several biological studies and research findings. Synonyms: H3TPTA; 1,?3,?5-Triazine, 2,?4,?6-tris[4-(1H-pyrazol-4-yl)?phenyl]?-. CAS No. 2396570-49-1. Molecular formula: C30H21N9. Mole weight: 507.5. | |
| 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine | 2,4,6-Tris(4-aminophenyl)-1,3,5-triazine (CAS# 14544-47-9 ) is a useful research chemical. Synonyms: 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline. Grades: > 98.0 % (HPLC). CAS No. 14544-47-9. Molecular formula: C21H18N6. Mole weight: 354.41. | |
| 2, ?4, ?6-?Tris-?(4-?bromophenyl)?[1, ?3, ?5]?triazine | 2, ?4, ?6-?Tris-?(4-?bromophenyl)?[1, ?3, ?5]?triazine is a reagent used in the preparation of donor-acceptor dyads for enhancing the ability of charge carriers. Also a component in the discovery of dye-sensitized solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 30363-03-2. Pack Sizes: 250mg, 1g. Molecular Formula: C21H12Br3N3. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine | 2,4,6-Tris(4-bromophenyl)-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: Tris(4-Bromophenyl)-1,3,5-Triazine. CAS No. 30363-03-2. Product ID: 2,4,6-tris(4-bromophenyl)-1,3,5-triazine. Molecular formula: 546.05. Mole weight: C21H12Br3N3. C1=CC (=CC=C1C2=NC (=NC (=N2)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. 1S/C21H12Br3N3/c22-16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (23)10-4-14)27-21 (26-19)15-5-11-18 (24)12-6-15/h1-12H. WZYVDGDZBNQVCF-UHFFFAOYSA-N. 95%. | |
| 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine | 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 118803-83-1. Product ID: 4-[[4,6-bis(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid. Molecular formula: 489.4g/mol. Mole weight: C24H15N3O9. InChI=1S/C24H15N3O9/c28-19 (29)13-1-7-16 (8-2-13)34-22-25-23 (35-17-9-3-14 (4-10-17)20 (30)31)27-24 (26-22)36-18-11-5-15 (6-12-18)21 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). PVNSFMMAPGZJAU-UHFFFAOYSA-N. | |
| 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine | 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 61414-16-2. Product ID: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. Molecular formula: 441.4g/mol. Mole weight: C24H15N3O6. InChI=1S/C24H15N3O6/c28-22 (29)16-7-1-13 (2-8-16)19-25-20 (14-3-9-17 (10-4-14)23 (30)31)27-21 (26-19)15-5-11-18 (12-6-15)24 (32)33/h1-12H, (H, 28, 29) (H, 30, 31) (H, 32, 33). MSFXUHUYNSYIDR-UHFFFAOYSA-N. | |
| 2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine | 2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: Tris(pyrazol-1-yl)-s-triazine. CAS No. 27257-90-5. Product ID: 2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine. Molecular formula: 279.26. Mole weight: C12H9N9. InChI=1S/C12H9N9/c1-4-13-19 (7-1)10-16-11 (20-8-2-5-14-20)18-12 (17-10)21-9-3-6-15-21/h1-9H. TYFDLFGIPWUEGU-UHFFFAOYSA-N. 97%. | |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Group: Polymers. Alternative Names: MELAMINE-FORMALDEHYDE RESIN; MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED; HEXAMETHOXYMETHYLMELAMINE; 2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE; N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE; POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: 390.44. Mole weight: C15< / sub>H30< / sub>N6< / sub>O6< / sub>. | |
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