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| Product | Description | |
|---|---|---|
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Synonyms: Acetobromo-a-D-lactoside. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. |  |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride is a biomedical reagent instrumental in studying infectious diseases. Its core utility lies in the synthesis of oligosaccharides, which may facilitate research into pharmaceuticals aimed at combating bacterial and viral infections. Synonyms: Peracetylated lactosyl fluoride 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-a-D-glucopyranosyl fluoride. CAS No. 14227-57-7. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide is a biochemical reagent used prevalently in medical research with primary focus on antiviral medications. It is applied in the research of novel anti-HIV agents for viral diseases. Synonyms: Acetobromomaltose. CAS No. 14257-35-3. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-cellobiosyl azide, a highly versatile and indispensable biomedicine product, embodies remarkable potential for advancing glycoconjugate research. With its intricate chemical configuration, this compound plays a vital role in constructing multifaceted carbohydrate structures, thereby propelling advancements in the field of complex carbohydrate synthesis. Additionally, its distinctive properties render it an invaluable tool in elucidating the intricate involvement of carbohydrates in diverse biological phenomena and facilitating the targeted delivery of therapeutic agents for combating specific diseases. Synonyms: D-β-Heptaacetocellobiosyl azide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl azide; 2,3,4,6,2',3',6'-Hepta-O-acetyl-beta-maltosyl azide; 1-azido-1-deoxy-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranose; 1-azido-β-cellobiose peracetate. Grades: ≥95%. CAS No. 33012-50-9. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-lactosyl isothiocyanate, a highly sought-after compound within the biomedical sector, plays a pivotal role in the progressive advancement of targeted drug delivery systems. This exceptional substance, possessing unique attributes, facilitates the conjugation of therapeutic medications, thereby enhancing their efficacy when directed towards cancer cells, bacterial infections, or other specific locations. Synonyms: Hepta-O-acetyl-beta-D-lactosyl-isothiocyanate; Hepta-O-acetyl-beta-D-maltosyl-isothiocyanate; 77489-36-2; 81319-58-6. CAS No. 77489-36-2. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate | 2,3,6,2,3,4,6-Hepta-O-acetyl-b-D-maltosyl isothiocyanate is a modified carbohydrate sporting an isothiocyanate group, predominantly finds application in cancer research. Its widely found amines enable its conjugation to proteins, thereby instrumental in anti-cancer drug developing. Synonyms: 2,3,6,2',3',4',6'-HEPTA-O-ACETYL-B-D-MALTOSYL ISOTHIOCYANATE; 81319-58-6; W-203859; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-isothiocyanato-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 81319-58-6. Molecular formula: C27H35NO17S. Mole weight: 677.64. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-lactosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-beta-lactosyl azide, a highly intricate and versatile biomedical compound, serves as a pivotal component in the synthesis of glycoconjugates. Widely utilized in cutting-edge drug delivery systems, it plays a crucial role in unraveling the intricacies of carbohydrate chemistry within research applications. Synonyms: b-Lactosyl azide heptaacetate 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl azide. CAS No. 30854-62-7. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-b-maltosyl azide | 2,3,6,2,3,4,6-Hepta-O-acetyl-β-maltosyl azide, a biomedical compound with high degree of complexity, serves as a pivotal agent in the realm of drug discovery and development. It finds widespread application as a precursor in the construction of maltose-modified medications and targeted drug delivery platforms. The incorporation of the azide moiety empowers subsequent functionalization, thus conferring it with immense potential in the creation of innovative therapeutics directed towards diverse ailments. Synonyms: b-Maltosyl azide heptaacetate. CAS No. 33012-49-6. Molecular formula: C26H35N3O17. Mole weight: 661.57. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose | 2,3,6,2,3,4,6-Hepta-O-acetyl-D-maltose is an extensively employed compound, manifesting remarkable efficacy in research of various diseases such as diabetes and obesity. Its pivotal significance lies in its contribution to the formulation of pharmaceuticals targeting blood glucose regulation and metabolic irregularities. Synonyms: 1,2,3-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-glucopyranose. CAS No. 56285-96-2. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose | 2,3,6,2,3,4,6-Hepta-O-benzoyl-D-lactose is utilized as a crucial intermediate in the synthesis of potential anti-cancer drugs, specifically for research of breast cancer. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(((2R,3R,4S,5R)-1,4,5-tris(benzoyloxy)-2-hydroxy-6-oxohexan-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 578730-39-9. Molecular formula: C61H50O18. Mole weight: 1071.04. | |
| 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial | 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial, a remarkable biomedical innovation, presents an exceedingly intricate and sophisticated composition. As a ground-breaking chemotherapeutic agent, it showcases its exceptional antitumor attributes, deftly obstructing the exponential growth of malignant cells whilst triggering programmed cell death. Synonyms: D-Cellobial hexaacetate; Hexa-O-acetyl-cellobial; 4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate; (2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate; Hexaacetyl-d-cellobiosene; 3,6-Di-O-acetyl-1,5-anhydro-2-desoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-arabino-hex-1-enitol. Grades: ≥98%. CAS No. 67314-36-7. Molecular formula: C24H32O15. Mole weight: 560.51. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide | | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide | | |
| 2,3,6,7,10,11-Hexaacetoxytriphenylene | 2,3,6,7,10,11-Hexaacetoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: 2,3,6,7,10,11-Hexaacetoxytriphenylene, 32829-08-6, ACMC-1ACPX, AGN-PC-00GZLY, (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) Acetate, ANW-27462, AKOS015837844, LS40830, H0923, I14-91685. CAS No. 32829-08-6. Product ID: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. Molecular formula: 576.5. Mole weight: C30< / sub>H24< / sub>O12< / sub>. CC (=O)OC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. YTKHQSUTXVUOGK-UHFFFAOYSA-N. 96%. |  |
| 2,3,6,7,10,11-Hexaaminotriphenylene | 2,3,6,7,10,11-Hexaaminotriphenylene. Group: Two-dimensional mof ligand. Alternative Names: HATP. CAS No. 1350518-27-2. Product ID: triphenylene-2,3,6,7,10,11-hexamine; hexahydrochloride. Molecular formula: 537.14. Mole weight: C18H24Cl6N6. InChI=1S/C18H18N6. 6ClH/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11; ; ; ; ; ; /h1-6H, 19-24H2; 6*1H. PUXBEKLSMBVFNW-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Liquid crystal (lc) building blockssmall molecule semiconductor building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.66. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. 98%. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 82632-80-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H6Br6. US Biological Life Sciences. |  Worldwide |
| 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent | 2,3,6,7,10,11-Hexabromotriphenylene, 98+ Percent. Group: Liquid crystal (lc) building blocks. CAS No. 82632-80-2. Product ID: 2,3,6,7,10,11-hexabromotriphenylene. Molecular formula: 701.7g/mol. Mole weight: C18H6Br6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1Br)Br)Br)Br)Br)Br. InChI=1S/C18H6Br6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6H. GLHQUXLCQLQNPZ-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene | 2,3,6,7,10,11-Hexahydroxytriphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HHTP; H6THO. Appearance: Dark red solid. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.28. Purity: 95%+. Product ID: ACM4877809-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. Group: Liquid crystal (lc) building blocksligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. Group: Liquid crystal (lc) building blocks. CAS No. 4877-80-9. Product ID: triphenylene-2,3,6,7,10,11-hexol. Molecular formula: 324.3g/mol. Mole weight: C18H12O6. C1=C2C3=CC (=C (C=C3C4=CC (=C (C=C4C2=CC (=C1O)O)O)O)O)O. InChI=1S/C18H12O6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. QMLILIIMKSKLES-UHFFFAOYSA-N. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-86-9. Product ID: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular formula: 829.26. Mole weight: C54H84O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI=1S / C54H84O6 / c1-7-13-19-25-31-55-49-37-43-44 (38-50 (49) 56-32-26-20-14-8-2) 46-40-52 (58-34-28-22-16-10-4) 54 (60-36-30-24-18-12-6) 42-48 (46) 47-41-53 (59-35-29-23-17-11-5) 51 (39-45 (43) 47) 57-33-27-21-15-9-3 / h37-42H, 7-36H2, 1-6H3. SQYCPYUKCAKHRN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-87-0. Product ID: 2,3,6,7,10,11-hexaoctoxytriphenylene. Molecular formula: 997.58. Mole weight: C66H108O6. CCCCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI=1S / C66H108O6 / c1-7-13-19-25-31-37-43-67-61-49-55-56 (50-62 (61) 68-44-38-32-26-20-14-8-2) 58-52-64 (70-46-40-34-28-22-16-10-4) 66 (72-48-42-36-30-24-18-12-6) 54-60 (58) 59-53-65 (71-47-41-35-29-23-17-11-5) 63 (51-57 (55) 59) 69-45-39-33-27-21-15-9-3 / h49-54H, 7-48H2, 1-6H3. IUFDADHEWRYRSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3,6,7,10,11-Hexamethoxytriphenylene | 2,3,6,7,10,11-Hexamethoxytriphenylene. Group: Liquid crystal (lc) building blocks. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexamethoxy-. CAS No. 808-57-1. Product ID: 2,3,6,7,10,11-hexamethoxytriphenylene. Molecular formula: 408.44. Mole weight: C24H24O6. COC1=C (C=C2C (=C1)C3=CC (=C (C=C3C4=CC (=C (C=C24)OC)OC)OC)OC)OC. InChI=1S/C24H24O6/c1-25-19-7-13-14 (8-20 (19)26-2)16-10-22 (28-4)24 (30-6)12-18 (16)17-11-23 (29-5)21 (27-3)9-15 (13)17/h7-12H, 1-6H3. TXROZCSFVVIBFI-UHFFFAOYSA-N. 95%. | |
| 2,3,6,7,10,11-Triphenylenehexathiol | 2,3,6,7,10,11-Triphenylenehexathiol. Group: Two-dimensional mof ligand. Alternative Names: HTTP. CAS No. 100077-38-1. Product ID: triphenylene-2,3,6,7,10,11-hexathiol. Molecular formula: 420.68. Mole weight: C18H12S6. InChI=1S/C18H12S6/c19-13-1-7-8 (2-14 (13)20)10-4-17 (23)18 (24)6-12 (10)11-5-16 (22)15 (21)3-9 (7)11/h1-6, 19-24H. HBSGIZZPDDQYBQ-UHFFFAOYSA-N. 92%. | |
| 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic Acid Ethyl Ester | 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-86-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H20O2, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomerspolymers. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. Group: other glass and ceramic materials. CAS No. 3711-1-1. Product ID: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10 (14 (18)20-13 (9)17)4-6 (5)3-8 (7)12 (16)19-11/h1-4H. GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
| 2,3,6,7-Tetrachloronaphthalene | A polychlorinated naphthalene (PCN) with dioxin-like toxic properties that can lead to increased risk of liver disease. It is a potential carcinogen. Group: Biochemicals. Alternative Names: PCN 48. Grades: Highly Purified. CAS No. 34588-40-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetrahydro-benzo[1,2-b:4,5-b']difuran | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 81926-24-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. Group: Ligands for functional metal complexesmolecular conductors. CAS No. 132765-36-7. Product ID: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 544.83. Mole weight: C18H16N4S8. C (CSC1=C (SC (=C2SC (=C (S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI=1S / C18H16N4S8 / c19-5-1-9-23-13-14 (24-10-2-6-20) 28-17 (27-13) 18-29-15 (25-11-3-7-21) 16 (30-18) 26-12-4-8-22 / h1-4, 9-12H2. OFNXHINRTQFOKX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,?3,?6,?7-?Tetramethoxy-9-phenanthrenecarboxylic Acid | 2,3,6,7-Tetramethoxy-9-phenanthrenecarboxylic Acid is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 35676-02-9. Pack Sizes: 250mg, 1g. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 2,?3,?6,?7-Tetramethoxy-9-phenanthrenemethanol | 2,3,6,7-Tetramethoxy-9-phenanthrenemethanol is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 30062-15-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O5. US Biological Life Sciences. | Worldwide |
| 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine | 2-(3-(6-Methylpyridin-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALK5 INHIBITOR I;2-(3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-4-YL)-1,5-NAPHTHYRIDINE;TGF-BETA RI KINASE INHIBITOR II;TRANSFORMING GROWTH FACTOR-BETA TYPE I RECEPTOR KINASE INHIBITOR I;2-(3-(6-Methylpyridine-2-yl)-1H-pyrazol-4-yl)-1,5-naphthyridine;SJN 2511;2-[3-(6-Methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridine;RepSox. CAS No. 446859-33-2. Molecular formula: C17H13N5. Mole weight: 287.31862. Purity: 98%+. IUPACName: 2-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]-1,5-naphthyridine. Canonical SMILES: CC1=CC=CC(=N1)C2=C(C=NN2)C3=NC4=C(C=C3)N=CC=C4. Density: 1.297g/cm³. Product ID: ACM446859332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',6'-TAc-Ino | 2',3',6'-TAc-Ino, also known as Inosine Triacetate, is a nucleoside analogue utilized in the study of RNA structure and function. It's also used in antiviral drug development targeting diseases like hepatitis C and the flu. Synonyms: 2',3',5'-Tri-O-Acetyl-Inosine; NSC 66386; (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate; O2',O3',O5'-tri-acetylinosine; Inosine 2',3',5'-triacetate. Grades: ≥97% by HPLC. CAS No. 3181-38-2. Molecular formula: C16H18N4O8. Mole weight: 394.34. | |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2,3,6-Tribromo-4-methyl-phenol | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Synonyms: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Molecular formula: C7H5Br3O. Mole weight: 344.83. | |
| 2,3,6-Tribromobenzoic acid | 2,3,6-Tribromobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-tribromobenzoic Acid, SCHEMBL2579073, AKOS024263492, DB-066616, 21739-99-1. Product Category: Heterocyclic Organic Compound. CAS No. 21739-99-1. Molecular formula: C7H3Br3O2. Mole weight: 358.809520 [g/mol]. Purity: 0.96. IUPACName: 2,3,6-tribromobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1Br)C(=O)O)Br)Br. Product ID: ACM21739991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',6-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Tribromoindophenol Sodium Salt, T0354, 2,6-Dibromo-3-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt, 123520-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 123520-73-0. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. Purity: 0.96. IUPACName: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=C(C=C1N=C2C=C(C(=O)C(=C2)Br)Br)Br)[O-].[Na+]. Product ID: ACM123520730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trichloroanisole | 2,3,6-Trichloroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50375-10-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H5Cl3O, Molecular Weight: 211.47. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorobenzoic acid | 2,3,6-Trichlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-31-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H3Cl3O2, Molecular Weight: 225.46. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorobenzoic acid | 2,3,6-Trichlorobenzoic acid. CAS No. 50-43-1. Product ID: 1-01068. Molecular formula: C7H3Cl3O2. Mole weight: 225.46. Purity: 0.99. Properties: mp 160-164°C. |  |
| 2,3,6-Trichloronaphthalene | 2,3,6-Trichloronaphthalene. Group: Biochemicals. Alternative Names: 2,3,7-Trichloronaphthalene; PCN 26. Grades: Highly Purified. CAS No. 55720-40-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H5Cl3. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorophenol | 2,3,6-Trichlorophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 933-75-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl3O, Molecular Weight: 197.45. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichloroquinoxaline | 2,3,6-Trichloroquinoxaline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2958-87-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trichlorotoluene | 2,3,6-Trichlorotoluene. Uses: Designed for use in research and industrial production. CAS No. 2077-46-5. Molecular formula: C7H5Cl3. Mole weight: 195.5. Purity: 0.95. Product ID: ACM2077465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Triethyl-gamma-cyclodextrin | 2,3,6-Triethyl-gamma-cyclodextrin is a modified cyclodextrin utilized in drug delivery systems to increase solubility and stability of drugs. It plays a critical role in enhancing the bioavailability of poorly water-soluble drugs, thereby improving therapeutic effectiveness. Synonyms: Octakis-(2,3,6-tri-O-ethyl)-γ-cyclodextrin. Molecular formula: C95H176O40. Mole weight: 1958.39. | |
| 2,3,6-Trifluorobenzoic acid | 2,3,6-Trifluorobenzoic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 2358-29-4. Molecular formula: C7H3F3O2. Mole weight: 176.09. Purity: 0.98. Product ID: ACM2358294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorobenzoic Acid | 2,3,6-Trifluorobenzoic acid is a trifluorinated analogue of Benzoic acid (B203900). 2,3,6-Trifluorobenzoic acid is a very useful synthetic intermediate that is commonly used to prepare inhibitors of malaria aspartyl proteases Plasmepsin I and II. Group: Biochemicals. Grades: Highly Purified. CAS No. 2358-29-4. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H3F3O2, Molecular Weight: 176.09. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trifluorobenzyl bromide | 2,3,6-Trifluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 151412-02-1. Mole weight: 225.01. Product ID: ACM151412021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorophenylacetic acid | 2,3,6-Trifluorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 114152-23-7. Molecular formula: C8H5Cl2FO. Mole weight: 190.12. Product ID: ACM114152237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trifluorophenylboronic acid | 2,3,6-Trifluorophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0123; RARECHEM AH PB 0119; 2,3,6-Trifluorobenzeneboronic acid; 2,3,6-Trifluorophenylboronic acid; 2,3,6-Trifluorophenylboronic acid. CAS No. 247564-71-2. Product ID: (2,3,6-trifluorophenyl)boronic acid. Molecular formula: 175.9g/mol. Mole weight: C6H4BF3O2. B(C1=C(C=CC(=C1F)F)F)(O)O. InChI=1S/C6H4BF3O2/c8-3-1-2-4 (9)6 (10)5 (3)7 (11)12/h1-2, 11-12H. IWPDDRPLEKURGG-UHFFFAOYSA-N. | |
| 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one | 2,3,6-Trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannuronolactone, GLUCUROLACTONE, Mannurono-gamma-lactone, Oprea1_876144, CID3483, D-Mannofuranuronic acid, 4-lactone, NSC25287. gamma.-Lactone of D-glucofuranuronic acid, 575-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 575-64-4. Molecular formula: C6H8O6. Mole weight: 176.124 g/mol. Purity: 0.96. IUPACName: 2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one. Canonical SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O. Density: 1.904g/cm³. Product ID: ACM575644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3,6-Trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Product ID: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 295.14g/mol. Mole weight: C14H22BNO5. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2OC)OC)OC. InChI=1S/C14H22BNO5/c1-13 (2)14 (3, 4)21-15 (20-13)9-8-10 (17-5)12 (19-7)16-11 (9)18-6/h8H, 1-7H3. AMVMDQKWXGAXKM-UHFFFAOYSA-N. | |
| 2,3,6-Trimethylcyclohexylmethyl acetate | 2,3,6-Trimethylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-Trimethylcyclohexylmethyl acetate, EINECS 267-147-2, CID106818, Cyclohexanemethanol, 2,3,6-trimethyl-, acetate, Cyclohexanemethanol, 2,3,6-trimethyl-, 1-acetate, 67801-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 67801-27-8. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: (2,3,6-trimethylcyclohexyl)methyl acetate. Product ID: ACM67801278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethyl-gamma-cyclodextrin | 2,3,6-Trimethyl-gamma-cyclodextrin is a modified cyclodextrin used in the biomedical industry to enhance the water-solubility of poorly soluble drugs, expanding their bioavailability. It is commonly used in drug-delivery systems research of various therapeutic applications. Synonyms: Heptakis-(2,3,6-tri-O-methyl)-γ-cyclodextrin. Molecular formula: C70H124O42. Mole weight: 1637.71. | |
| 2,3,6-Trimethylphenol | 2,3,6-Trimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxypseudocumene. Appearance: White or yellow. CAS No. 2416-94-6. Molecular formula: C9H12O. Mole weight: 136.19. Purity: 98+%. IUPACName: 2,3,6-trimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)C)O)C. Density: 0.996 g/cm³. ECNumber: 219-330-3. Product ID: ACM2416946. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,6-Trimethylphenol | 2,3,6-Trimethylphenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,3,6-trimethylbenzene. Grades: Highly Purified. CAS No. 2416-94-6. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| 2,3,6-Trimethylphenol 99+% (GC) | 2,3,6-Trimethylphenol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 217814-68-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H21Cl4NO9S. US Biological Life Sciences. | Worldwide |
| 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | Utilizing the power of its intricate molecular composition, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose unveils its significance in the realms of biomedicine. Acting as a pivotal component, it serves as a catalyst for exploring the intricate realm of drug interactions and glycomic analysis. The inherent complexity of this compound is harnessed in diverse pharmaceutical research domains, enabling breakthroughs in drug development and targeted treatment strategies against specific ailments. Synonyms: 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose Tetraacetate; D-Mannopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-, tetraacetate (9CI); [(2R,3R,4S,5S)-4,5,6-triacetyloxy-3-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; W-200968; 4-O-(2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl)-D-mannopyranose Tetraacetate. CAS No. 123809-59-6. Molecular formula: C26H36O18. Mole weight: 636.55. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a intermediary in the multifaceted synthesis of antiviral pharmaceuticals, exhibiting particular pertinence in the molecular engineering research of defenses against nefarious viral adversaries such as Influenza and HIV. Synonyms: Acetobromomaltotriose. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2,3,6-Tri-O-acetyl-gamma-cyclodextrin | 2,3,6-Tri-O-acetyl-gamma-cyclodextrin is a medically significant cyclodextrin derivative. It enhances the solubility and stability of poorly soluble pharmaceuticals, especially relevant in the development of anti-cancer and cardiovascular medicines, thereby contributing to drug delivery improvement. Synonyms: Octakis-(2,3,6-tri-O-acetyl)-γ-cyclodextrin. Molecular formula: C96H128O64. Mole weight: 2306.01. | |
| 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzoyl-gamma-cyclodextrin is a pharmaceutical intermediate extensively used in the biomedical research for the development and synthesis of drugs. It aids in improving drug solubility and bioavailability, enhancing the performance of drugs with poor permeability. Synonyms: Octakis-(2,3,6-tri-O-benzoyl)-γ-cyclodextrin. Molecular formula: C216H176O64. Mole weight: 3795.67. | |
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Synonyms: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2,3,6-Trioctyl-gamma-cyclodextrin | 2,3,6-Trioctyl-gamma-cyclodextrin is a synthetic derivative of gamma-cyclodextrin. It's a bioactive compound primarily used in pharmaceutical industry as a drug delivery molecule, improving the solubility and stability of poorly water-soluble drugs. Synonyms: Octakis-(2,3,6-tri-O-n-octyl)-γ-cyclodextrin. Molecular formula: C240H464O40. Mole weight: 3990.23. | |
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