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| Product | Description | |
|---|---|---|
| 2,3,5-Tris(p-tolyl)tetrazolium chloride | 2,3,5-Tris(p-tolyl)tetrazolium chloride. CAS No. 103538-50-7. Purity: >90.0%(T). Product ID: ACM103538507. Molecular formula: C22H21ClN4. Mole weight: 376.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate) | 2,3,6,2',3',4',6'-Hepta-O-acetyl-1-thio-β-D-lactose 1-(dimethylcarbamodithioate). Synonyms: Glucopyranose, 4-O-β-D-galactopyranosyl-1-thio-, 2,2',3,3',4',6,6'-heptaacetate 1-(dimethyldithiocarbamate), β-D-; Carbamic acid, dimethyldithio-, 4-O-β-D-galactopyranosyl-β-D-glucopyranosyl ester, 2,2',3,3',4',6,6'-heptaacetate; 4-O-β-D-Galactopyranosyl-1-thio-β-D-glucopyranose 2,2'3,3',4'6,6'-heptaacetate 1-(dimethylcarbamodithioate). Grade: ≥98%. CAS No. 19200-34-1. Molecular formula: C29H41NO17S2. Mole weight: 739.76. |  |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide is a synthetic chemical compound primarily used in the study of glycosyltransferases, which aid the synthesis of glycosidic bonds in bioactive compounds and drug development. Synonyms: D-α-Heptaacetobromocellobiose; Acetobromo-D-cellobiose; Cellobiosyl bromide heptaacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranosyl bromide; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, triacetate; Acetobromocellobiose; Hepta-O-acetyl-α-D-cellobiosyl bromide; Hepta-O-acetyl-α-cellobiosyl bromide; Heptaacetyl-α-cellobiosyl bromide; α-D-Cellobiosyl bromide heptaacetate; α-Acetobromocellobiose. Grade: ≥95%. CAS No. 14227-66-8. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating the research and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Synonyms: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 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; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; α-D-Glucopyranosyl bromide, 4-O-β-D-galactopyranosyl-, heptaacetate; 2,2',3,3',4',6,6'-Hepta-O-acetyl-α-D-lactosyl bromide; Hepta-O-acetyl-α-D-lactosyl bromide; Heptaacetyl-α-bromolactose; Peracetylated lactosyl bromide; α-D-Lactosyl bromide peracetate; α-Bromoheptacetyllactose. 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; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; Hepta-O-acetyl-α-D-maltosyl bromide; Hepta-O-acetyl-α-maltosyl bromide; Maltose heptaacetate bromide; α-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. Grade: ≥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: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-lactosyl isothiocyanate; Hepta-O-acetyl-β-lactosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-lactosyl isothiocyanate. 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: β-D-Glucopyranosyl isothiocyanate, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; Hepta-O-acetyl-β-D-maltosyl isothiocyanate; Hepta-O-acetyl-β-maltosyl isothiocyanate; 2,3,6,2',3',4',6'-Hepta-O-acetyl-β-D-maltosyl isothiocyanate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-isothiocyanatotetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. 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; 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl azide; Glucopyranosyl azide, 4-O-β-D-galactopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl azide; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; 2,3,6,2',3',6'-Hepta-O-acetyl-β-lactosyl 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; β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; Glucopyranosyl azide, 4-O-α-D-glucopyranosyl-, 2,2',3,3',4',6,6'-heptaacetate, β-D-; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranosyl azide; Hepta-O-acetyl-β-maltosyl azide; 1-Azido-1-deoxy-beta-maltose 2,2',3,3',4',6,6'-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; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial; Cellobial peracetate. Grade: ≥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-cellotriosyl bromide. | |
| 2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl 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. 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. Molecular formula: C30H24O12. Mole weight: 576.5. Purity: 96%. IUPAC Name: (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate. SMILES: 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. |  |
| 2,3,6,7,10,11-Hexaaminotriphenylene | 2,3,6,7,10,11-Hexaaminotriphenylene. Alternative Names: HATP. CAS No. 1350518-27-2. Molecular formula: C18H24Cl6N6. Mole weight: 537.14. Purity: 95%. IUPAC Name: triphenylene-2,3,6,7,10,11-hexamine;hexahydrochloride. InChI: 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. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Molecular formula: C18H6Br6. Mole weight: 701.66. Purity: 98%. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br. InChI: 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. | |
| 2,3,6,7,10,11-Hexabromotriphenylene | 2,3,6,7,10,11-Hexabromotriphenylene. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexabromo-. CAS No. 82632-80-2. Purity: 98%. Product ID: ACM82632802-2. Molecular formula: C18H6Br6. Mole weight: 701.66. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. Canonical SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 82632-80-2. Molecular formula: C18H6Br6. Mole weight: 701.7g/mol. IUPAC Name: 2,3,6,7,10,11-hexabromotriphenylene. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)Br. InChI: 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. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene | 2,3,6,7,10,11-Hexahydroxytriphenylene. Alternative Names: HHTP; H6THO. CAS No. 4877-80-9. Purity: 95%+. Product ID: ACM4877809-4. Molecular formula: C18H12O6. Mole weight: 324.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene Hydrate. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.3g/mol. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O. InChI: 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. | |
| 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate | 2,3,6,7,10,11-Hexahydroxytriphenylene, Hydrate. CAS No. 4877-80-9. Molecular formula: C18H12O6. Mole weight: 324.3g/mol. IUPAC Name: triphenylene-2,3,6,7,10,11-hexol. SMILES: C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)O. InChI: 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. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. CAS No. 70351-86-9. Molecular formula: C54H84O6. Mole weight: 829.26. Purity: >98.0%(HPLC). IUPAC Name: 2,3,6,7,10,11-hexahexoxytriphenylene. SMILES: CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC. InChI: 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. | |
| 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. CAS No. 70351-87-0. Molecular formula: C66H108O6. Mole weight: 997.58. Purity: >98.0%(HPLC). IUPAC Name: 2,3,6,7,10,11-hexaoctoxytriphenylene. SMILES: CCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC. InChI: 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. | |
| 2,3,6,7,10,11-Hexamethoxytriphenylene | 2,3,6,7,10,11-Hexamethoxytriphenylene. Alternative Names: Triphenylene, 2,3,6,7,10,11-hexamethoxy-. CAS No. 808-57-1. Molecular formula: C24H24O6. Mole weight: 408.44. Purity: 95%. IUPAC Name: 2,3,6,7,10,11-hexamethoxytriphenylene. SMILES: COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC. InChI: 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. | |
| 2,3,6,7,10,11-Hexaphenyltriphenylene | 2,3,6,7,10,11-Hexaphenyltriphenylene. CAS No. 836671-27-3. Molecular formula: C54H36. Mole weight: 684.86. | |
| 2,3,6,7,10,11-Triphenylenehexathiol | 2,3,6,7,10,11-Triphenylenehexathiol. Alternative Names: HTTP. CAS No. 100077-38-1. Molecular formula: C18H12S6. Mole weight: 420.68. Purity: 92%. IUPAC Name: triphenylene-2,3,6,7,10,11-hexathiol. InChI: 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. | |
| 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. Alternative Names: 1H,3H-Naphtho[2,3-c:6,7-c']difuran-1,3,6,8-tetrone; 2,3,6,7-NTCDA; 1H,3H-Furo[3',4':6,7]naphtho[2,3-c]furan-1,3,6,8-tetrone. CAS No. 3711-1-1. Purity: 97.0%(T)(HPLC). Product ID: ACM-MO-3711011. Molecular formula: C14H4O6. Mole weight: 268.18 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. CAS No. 3711-1-1. Molecular formula: C14H4O6. Mole weight: 268.18g/mol. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. SMILES: C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=O. InChI: 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. | |
| 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97% | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride, 97%. CAS No. 3711-1-1. Molecular formula: C14H4O6. Mole weight: 268.18g/mol. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. SMILES: C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=O. InChI: 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. | |
| 2,3,6,7-Tetrabromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 2,3,6,7-Tetrabromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: 4Br-BDT-OEH. CAS No. 1268279-98-6. Molecular formula: C26H34Br4O2S2. Mole weight: 762.29. Purity: 97%. | |
| 2,3',6',7-Tetrabromospiro[fluorene-9,9'-xanthene] | 2,3',6',7-Tetrabromospiro[fluorene-9,9'-xanthene]. CAS No. 2092900-01-9. Molecular formula: C25H12Br4O. Mole weight: 647.99. | |
| 2,3,6,7-Tetrafluoroanthracene-9,10-dione | 2,3,6,7-Tetrafluoroanthracene-9,10-dione. CAS No. 30877-05-5. Molecular formula: C14H4F4O2. Mole weight: 280.18. | |
| 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene | 2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene. CAS No. 132765-36-7. Molecular formula: C18H16N4S8. Mole weight: 544.83. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N. InChI: 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. | |
| 2,3,6,7-Tetramethoxynaphthalene (94%) | 2,3,6,7-Tetramethoxynaphthalene (94%). CAS No. 33033-33-9. Purity: Min. 94.0% (GC-MS). Product ID: ALC-FP-33033339. Molecular formula: C14H16O4. Mole weight: 248.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6,7-Tetramethylanthracene | 2,3,6,7-Tetramethylanthracene. Alternative Names: 2,3,6,7-TETRAMETHYLANTHRACENE. CAS No. 15254-25-8. Product ID: ACM15254258. Molecular formula: C18H18. Mole weight: 234.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6,7-Tetramethylnaphthalene | 2,3,6,7-Tetramethylnaphthalene. Alternative Names: TETRAMETHYLNAPHTHALENE;Naphthalene,2,3,6,7-tetraMethyl-. CAS No. 1134-40-3. Product ID: ACM1134403. Molecular formula: C14H16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 98%+. Product ID: ACM446859332. Molecular formula: C17H13N5. Mole weight: 287.31862. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥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-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. 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. CAS No. 123520-73-0. Purity: 96%. Product ID: ACM123520730. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. IUPAC Name: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Tricarboethoxypyridine | 2,3,6-Tricarboethoxypyridine. Alternative Names: 2,3,6-Pyridinetricarboxylicacid, 2,3,6-triethyl ester, 122509-29-9, ACMC-20mq2v, AGN-PC-001IQ9, CTK4B3139, triethyl 2,3,6-pyridinetricarboxylate, AG-D-48865, 2,3,6-Pyridinetricarboxylic acid, triethyl ester, pyridine-2,3,6-tricarboxylic acid triethyl ester, 2,3,6-Pyridinetricarboxylicacid, triethyl ester (9CI); 2,3,6-Tricarboethoxypyridine. CAS No. 122509-29-9. Purity: 96%. Product ID: ACM122509299. Molecular formula: C14H17NO6. Mole weight: 295.287880 [g/mol]. IUPAC Name: triethyl pyridine-2,3,6-tricarboxylate. Alfa Chemistry - ISO 9001:32057 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-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-Trichlorophenol-[4,5-d2] | 2,3,6-Trichlorophenol-[4,5-d2]. Synonyms: Phen-3,4-d2-ol, 2,5,6-trichloro- (9CI). Grade: 97% atom D. CAS No. 93951-81-6. Molecular formula: C6HD2Cl3O. Mole weight: 199.46. | |
| 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. CAS No. 2077-46-5. Purity: 95%. Product ID: ACM2077465. Molecular formula: C7H5Cl3. Mole weight: 195.5. Alfa Chemistry - ISO 9001:32057 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-Trifluorobenzenesulfonyl chloride | 2,3,6-Trifluorobenzenesulfonyl chloride. Alternative Names: 2,3,6-Trifluorobenzenesulfonyl chloride, 1017779-75-7, CTK4A0220, SBB097647, chloro(2,3,6-trifluorophenyl)sulfone, AKOS005258980, AG-L-20091, KB-52373, FT-0682921, I01-14992. CAS No. 1017779-75-7. Purity: 96%. Product ID: ACM1017779757. Molecular formula: C6H2ClF3O2S. Mole weight: 230.59. IUPAC Name: 2,3,6-trifluorobenzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 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 alcohol | 2,3,6-Trifluorobenzyl alcohol. CAS No. 114152-19-1. Product ID: ACM114152191. Molecular formula: C7H5OF3. Mole weight: 162.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorobenzyl bromide | 2,3,6-Trifluorobenzyl bromide. CAS No. 151412-02-1. Product ID: ACM151412021. Mole weight: 225.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorobenzyl chloride | 2,3,6-Trifluorobenzyl chloride. Alternative Names: 2,3,6-TRIFLUOROBENZYL CHLORIDE;Benzene, 2-(chloromethyl)-1,3,4-trifluoro- (9CI). CAS No. 114152-20-4. Product ID: ACM114152204. Molecular formula: C7H4ClF3. Mole weight: 180.5548696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenol | 2,3,6-Trifluorophenol. CAS No. 113798-74-6. Product ID: ACM113798746. Molecular formula: C6H3F3O. Mole weight: 148.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenylacetic acid | 2,3,6-Trifluorophenylacetic acid. CAS No. 114152-23-7. Product ID: ACM114152237. Molecular formula: C8H5Cl2FO. Mole weight: 190.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,6-Trifluorophenylboronic acid | 2,3,6-Trifluorophenylboronic acid. 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. Molecular formula: C6H4BF3O2. Mole weight: 175.9g/mol. IUPAC Name: (2,3,6-trifluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)F)F)(O)O. InChI: InChI=1S/C6H4BF3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,11-12H. | |
| 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. Molecular formula: C14H22BNO5. Mole weight: 295.14g/mol. IUPAC Name: 2,3,6-trimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2OC)OC)OC. InChI: 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. | |
| 2,3,6-Trimethylbenzaldehyde | 2,3,6-Trimethylbenzaldehyde. Alternative Names: Benzaldehyde, 2,3,6-trimethyl-. CAS No. 34341-29-2. Product ID: FFC-AR-34341292. Molecular formula: C10H12O. Mole weight: 148.2. IUPAC Name: 2,3,6-trimethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 3-Hydroxypseudocumene. CAS No. 2416-94-6. Purity: 98+%. Product ID: ACM2416946-1. Molecular formula: C9H12O. Mole weight: 136.19. IUPAC Name: 2,3,6-trimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1)C)O)C. ECNumber: 219-330-3. Alfa Chemistry - ISO 9001:32057 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-Trimethylphenol-[d11] | 2,3,6-Trimethylphenol-[d11]. Synonyms: 2,3,6-Tris[(2H3)methyl](2H2)phenol. Grade: 98% atom D. CAS No. 347841-83-2. Molecular formula: C9HD11O. Mole weight: 147.26. | |
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