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| Product | Description | |
|---|---|---|
| 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>. | |
| 2,4,6-Tris(bromomethyl)mesitylene | 2,4,6-Tris(bromomethyl)mesitylene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 21988-87-4. Molecular formula: C12H15Br3. Mole weight: 398.96. Purity: 0.95. Product ID: ACM21988874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tris-(dimethylaminomethyl)-Phenol | 2,4,6-Tris-(dimethylaminomethyl)-Phenol. 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 |
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. Group: Semiconductor blocks. CAS No. 909407-14-3. Product ID: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 768.3g/mol. Mole weight: C54H39B3O3. B1 (OB (OB (O1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC (=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC (=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C54H39B3O3/c1-7-19-40 (20-8-1)46-31-47 (41-21-9-2-10-22-41)35-52 (34-46)55-58-56 (53-36-48 (42-23-11-3-12-24-42)32-49 (37-53)43-25-13-4-14-26-43)60-57 (59-55)54-38-50 (44-27-15-5-16-28-44)33-51 (39-54)45-29-17-6-18-30-45/h1-39H. MWZSDMFLGCWWSC-UHFFFAOYSA-N. | |
| 2, 4, 6-tri s (pentadecafluoroheptyl ) -1, 3, 5-tri azine | 2, 4, 6-tri s (pentadecafluoroheptyl ) -1, 3, 5-tri azine. Group: Biochemicals. Alternative Names: 2,4,6-Tris(perfluoroheptyl)-1,3,5-triazine. Grades: Highly Purified. CAS No. 21674-38-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine | 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,3,5-Triazine, 2,4,6-tris(4-pyridinyloxy)-. CAS No. 2230253-24-2. Product ID: 2,4,6-tripyridin-4-yloxy-1,3,5-triazine. Molecular formula: 360.32. Mole weight: C18H12N6O3. InChI=1S/C18H12N6O3/c1-7-19-8-2-13 (1)25-16-22-17 (26-14-3-9-20-10-4-14)24-18 (23-16)27-15-5-11-21-12-6-15/h1-12H. QLFUBOJSQQBGDI-UHFFFAOYSA-N. 98%. | |
| 2, 4, 6-Tris (trifluoromethyl) aniline | 2, 4, 6-Tris (trifluoromethyl) aniline. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 25753-22-4. Pack Sizes: 250mg. Molecular Formula: C9H4F9N, Molecular Weight: 297.12. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-tert-butylaniline | 2,4,6-Tri-tert-butylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. Appearance: solid. CAS No. 961-38-6. Molecular formula: C18H17NO3. Mole weight: 261.45. Product ID: ACM961386-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-tert-butylaniline | Powder, 94%. CAS No. 961-38-6. Pack Sizes: 5g, 25g. Product ID: FR-0114. M.P. 148-149. Mole weight: 261.45. |  Frinton Laboratories |
| 2,4,6-Tri-tert-butyl-N-methylaniline | 2,4,6-Tri-tert-butyl-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tri-tert-butyl-N-methylaniline, 4566-64-7, F0125-1774, ZINC01751890, ACMC-1ARVG, SureCN134320, AC1LTD29, 390992_ALDRICH, CTK4I8908, GFTNLYGZUUPSSM-UHFFFAOYSA-, MolPort-000-659-956, STL019968, 2,4,6-tritert-butyl-N-methylaniline, AKOS002287663, AG-F-58232, MCULE-7219666420, N1-methyl-2,4,6-tri(tert-butyl)aniline, methyl[2,4,6-tris(tert-butyl)phenyl]amine, ST50308669, Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-methyl-. Product Category: Amines. Appearance: liquid. CAS No. 4566-64-7. Molecular formula: C19H33N. Mole weight: 275.47. Purity: 0.96. IUPACName: 2,4,6-tritert-butyl-N-methylaniline. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC)C(C)(C)C. Density: 0.891 g/cm³. Product ID: ACM4566647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-tert-butylpyrimidine | 2,4,6-Tri-tert-butylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Powder or Crystals. CAS No. 67490-21-5. Molecular formula: C16H28N2. Mole weight: 248.41. Purity: 0.97. Product ID: ACM67490215-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. | |
| 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester is a highly robust and intricately synthesized compound. Primarily adopted in the intricate domain of antiviral drug formulation, especially pertaining to influenza and an array of viral maladies, this compound unfurls its efficacy through multifaceted mechanisms. Synonyms: (1S,2R)-1-((3S,4R,5R,6S)-3-Acetamido-4,6-diacetoxy-5-fluoro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate Methyl 5-acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-3-fluoro-D-erythro-a-L-manno-2-nonulopyranulosate. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester, an intriguing synthetic compound, perplexes researchers with its multifaceted applications within the biomedical industry. This enigmatic substance serves as a pivotal precursor in the synthesis of glycosylated compounds that intricately regulate cell receptors associated with grave afflictions like cancer and infectious diseases. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Mole weight: 591.53. | |
| 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid | 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid, also known as the vital compound in the biomedical sector, plays a pivotal role. This compound finds widespread application in crafting anti-influenza medications and therapeutically addressing specific illnesses. Its exceptional antiviral attributes make it a potent inhibitor of influenza virus replication within host cells. Synonyms: N-Acetylneuraminic acid 2,4,7,8,9-pentaacetate. CAS No. 4887-11-0. Molecular formula: C21H29NO14. Mole weight: 519.45. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Synonyms: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate (Sialic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester, an indispensable biomedical compound, demonstrates exceptional proficiency in synthesizing and refining antiviral pharmaceuticals. Its paramount significance manifests in effectively combating an array of virus-induced infections, namely influenza and herpes. Synonyms: Peracetyl-N-(2-azidoacetyl)-b-neuraminic acid methyl ester; Ac5NeuNAz-O-Me. CAS No. 1357804-21-7. Molecular formula: C22H30N4O1. Mole weight: 366.50. | |
| 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester | 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester is a highly intricate and multifaceted chemical compound that holds great importance in the field of biomedicine. Its application extends to the synthesis of sialylated oligosaccharides and glycoconjugates, thus contributing significantly to the advancement of carbohydrate chemistry. Furthermore, owing to its exclusive pharmacological properties, this compound has also found utility in treating a diverse range of illnesses, including cancer, bacterial and viral infections, which speaks to its exceptional therapeutic potential. Synonyms: 5-(Acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-α-L-manno-2-Nonulopyranosonic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 117405-58-0. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester | 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a novel synthetic analog of sialic acid. Primarily used in biomedical research, it aids in investigating the role of sialic acid in various diseases including cancer and neurodegenerative disorders. CAS No. 219814-64-9. Molecular formula: C20H28N4O12. Mole weight: 516.46. | |
| 2,4,7,9-Tetramethyl-5-decyn-4,7 diol | 2,4,7,9-Tetramethyl-5-decyn-4,7 diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-86-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5Kg. Molecular Formula: C14H26O2. US Biological Life Sciences. | Worldwide |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Self-assembly materials. Alternative Names: Surfynol 104. CAS No. 126-86-3. Product ID: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 226.35. Mole weight: C14H26O2. CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. LXOFYPKXCSULTL-UHFFFAOYSA-N. 98%. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Uses: Surfactant. reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Self-assembly materials. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: ethane-1,2-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 288.42g/mol. Mole weight: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5, 15)7-8-14(6, 16)10-12(3)4;3-1-2-4/h11-12, 15-16H, 9-10H2, 1-6H3;3-4H, 1-2H2. SUHUKEQAOUOUJO-UHFFFAOYSA-N. | |
| 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) | 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) is used as antifugal sheets for the prevention of plant diseases, nano selenium as antioxidant agent in multilayer food packaging materialal. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-85-1. Pack Sizes: 50g, 100g. Molecular Formula: (C2H4O)n (C2H4O)n C14H26O2, Molecular Weight: -44.0544052263599. US Biological Life Sciences. | Worldwide |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade) | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diisobutyl-1,4-dimethylbutynediol. Product Category: Promotional Products. CAS No. 126-86-3. Purity: Tech. Product ID: ACM126863-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol | 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol. Group: Biochemicals. Alternative Names: Cletoquine. Grades: Highly Purified. CAS No. 4298-15-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClN3O. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (7-Chloroquinolin-4-yl) amino) pentyl) isoindoline-1, 3-dione | 2- (4- ( (7-Chloroquinolin-4-yl) amino) pentyl) isoindoline-1, 3-dione is an intermediate in the synthesis of Cletoquine (C573505). Cletoquine is a metabolite of Hydroxychloroquine (H916900), an anti-malarial; anti-rheumatic; lupus erythematosus suppressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H20ClN3O2, Molecular Weight: 393.87. US Biological Life Sciences. | Worldwide |
| 2-(4,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(4,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049739-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Cl2N2 HCl, Molecular Weight: 243.133646. US Biological Life Sciences. | Worldwide |
| 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate | 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-699-2, 26225-59-2 (Parent), CID6452586, 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate, 52171-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 52171-36-5. Molecular formula: C24H27NO6.C2H2O4. Mole weight: 515.509160 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; oxalic acid. Canonical SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)[O-])O. ECNumber: 257-699-2. Product ID: ACM52171365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7-Trichlorofluorene | 2,4,7-Trichlorofluorene is a chlorinated polycyclic aromatic hydrocarbon found as a micropollutant in the urban environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 7061-81-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H7Cl3, Molecular Weight: 269.55. US Biological Life Sciences. | Worldwide |
| 2,4,7-Trichloronorlichexanthone | 2.4.7-Trichloronorlichexanthone is a xanthone compound. Molecular formula: C14H7Cl3O5. Mole weight: 361.56. | |
| 2,4,7-Trichloropyrido[2,3-d]pyrimidine | 2,4,7-Trichloropyrido[2,3-d]pyrimidine is used in the synthetic preparation of dual mTORC1/mTORC2 inhibitors and the discovery of AZD8055 and AZD2014 as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 938443-20-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H2Cl3N3, Molecular Weight: 234.47. US Biological Life Sciences. | Worldwide |
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