A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,2'-Bipyridine-4,4'-dicarboxamide | 2,2'-Bipyridine-4,4'-dicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100137-02-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10N4O2. US Biological Life Sciences. |  Worldwide |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 98%. Group: Synthetic tools and reagents. |  |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6813-38-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials synthetic tools and reagents monomers. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.2. Mole weight: C12H8N2O4. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 95%+. |  |
| 2,2'-Bipyridine-4,4'-dicarboxylic acid 98+% | 2,2'-Bipyridine-4,4'-dicarboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6813-38-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | A Nicotinic acid derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Biochemicals. Alternative Names: 6,6'-Binicotinic acid; 5,5'-Dicarboxy-2,2'-bipyridine. Grades: Highly Purified. CAS No. 1802-30-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | 2,2'-Bipyridine-5,5'-dicarboxylic acid. Uses: A nicotinic acid (n429250) derivative for treatment of hypercholesterolemia and hyperlipidemia and cardiovascular disease. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Product ID: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. Molecular formula: 244.20. Mole weight: C12H8N2O4. C1=CC (=NC=C1C (=O)O)C2=NC=C (C=C2)C (=O)O. KVQMUHHSWICEIH-UHFFFAOYSA-N. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-9 (13-5-7)10-4-2-8 (6-14-10)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). 98%. | |
| 2,2'-Bipyridine-5,5'-diol | 2,2'-Bipyridine-5,5'-diol. Group: Ligands for functional metal complexes. Alternative Names: 5,5'-Dihydroxy-2,2'-bipyridyl; 5,5'-Dihydroxy-2,2'-bipyridine. CAS No. 2326-78-5. Product ID: 6-(5-hydroxypyridin-2-yl)pyridin-3-ol. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=NC=C1O)C2=NC=C(C=C2)O. InChI=1S/C10H8N2O2/c13-7-1-3-9 (11-5-7)10-4-2-8 (14)6-12-10/h1-6, 13-14H. QWFXMCQPHDPMLA-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridine-5-carbonitrile | 2,2'-Bipyridine-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIPYRIDINE-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1802-28-4. Molecular formula: C11H7N3. Mole weight: 181.19. Product ID: ACM1802284. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2,2'-Bipyridine]-5-carbonitrile. |  |
| 2,2'-Bipyridine-6,6'-(1H,1'H)dione | 2,2'-Bipyridine-6,6'-(1H,1'H)dione. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-2,2'-bipyridyl. Grades: Highly Purified. CAS No. 103505-54-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-6,6'-dicarboxylic acid | 2,2'-Bipyridine-6,6'-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4479-74-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H8N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridine-6,6'-dicarboxylic Acid | 2,2'-Bipyridine-6,6'-dicarboxylic Acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 2,2'-dipyridyl-6,6'-dicarboxylic acid; B3533; [2,2'-Bipyridine]-6,6'-dicarboxylic acid; 2,2'-BIPYRIDINE-6,6'-DICARBOXYLIC ACID; 2,2-bipyridine-6,6-dicarboxylic acid; 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic Acid; CTK4I8462; CS-W004578; AKOS022175262; CHEMBL3586255. CAS No. 4479-74-7. Product ID: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. Molecular formula: 244.21. Mole weight: C12H8N2O4. C1=CC (=NC (=C1)C (=O)O)C2=NC (=CC=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)9-5-1-3-7 (13-9)8-4-2-6-10 (14-8)12 (17)18/h1-6H, (H, 15, 16) (H, 17, 18). DASAXWLMIWDYLQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2'-Bipyridine-6,6'-diol | 2,2'-Bipyridine-6,6'-diol. Group: Ligands for functional metal complexes. Alternative Names: 6,6'-Dihydroxy-2,2'-bipyridine; 6,6'-Dihydroxy-2,2'-bipyridyl; [2,2'-Bipyridine]-6,6'(1H,1'H)-dione. CAS No. 103505-54-0. Product ID: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. InChI=1S/C10H8N2O2/c13-9-5-1-3-7 (11-9)8-4-2-6-10 (14)12-8/h1-6H, (H, 11, 13) (H, 12, 14). POJMWJLYXGXUNU-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridine-6-carbonitrile | 2,2'-Bipyridine-6-carbonitrile. Group: Ligands for functional metal complexes. Alternative Names: 6-Pyridin-2-Ylpyridine-2-Carbonitrile; 6-Cyano-2,2'-Bipyridyl; 6-(2-Pyridyl)Pyridine-2-Carbonitrile. CAS No. 4392-85-2. Product ID: 6-pyridin-2-ylpyridine-2-carbonitrile. Molecular formula: 181.19. Mole weight: C11H7N3. C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI=1S/C11H7N3/c12-8-9-4-3-6-11 (14-9)10-5-1-2-7-13-10/h1-7H. QLZHLNAALBJVOE-UHFFFAOYSA-N. 98%+. | |
| 2,2-Bipyridine-6-carboxylic acid | 2,2-Bipyridine-6-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Carboxy-2,2'-bipyridine. CAS No. 4392-87-4. Product ID: 6-pyridin-2-ylpyridine-2-carboxylic acid. Molecular formula: 200.19. Mole weight: C11H8N2O2. InChI=1S/C11H8N2O2/c14-11 (15)10-6-3-5-9 (13-10)8-4-1-2-7-12-8/h1-7H, (H, 14, 15). ZQTILGDVDYWICD-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bipyridine, 99% | 2,2'-Bipyridine, 99%. Uses: As a reagent for the determination of iron. Additional or Alternative Names: 2-pyridin-2-ylpyridin; D-7255; ROFVEXUMMXZLPA-UHFFFAOYSA-N; D 7505; 2,2''-dipyridyl; B0468; (aS)-2,2'-Bipyridine; BP-10293; 2,2'-Bipyridyl, p.a., 99.5%; STL282738. Product Category: Polymer/Macromolecule. CAS No. 366-18-7. Molecular formula: C10H8N2;C10H8N2. Mole weight: 156.188g/mol. IUPACName: 2-pyridin-2-ylpyridine. Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. ECNumber: 206-674-4. Product ID: ACM366187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl. Group: Biochemicals. Alternative Names: 2,2'-Dipyridine. Grades: Highly Purified. CAS No. 366-18-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H8N2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine 1,1'-Dioxide; 2,2'-Dipyridyl N,N'-Dioxide. Grades: Highly Purified. CAS No. 7275-43-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Product ID: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. FERMVCULDZOVOJ-UHFFFAOYSA-N. 98%+. | |
| 2,2'-Bipyridyl-5,5'-dialdehyde | 2,2'-Bipyridyl-5,5'-dialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE;2,2'-BIPYRIDIL-5,5'-DIALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 135822-72-9. Molecular formula: C12H8N2O2. Mole weight: 212.2. Product ID: ACM135822729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bipyridyl-d8 98atom%D | 2,2'-Bipyridyl-d8 98atom%D. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Bipyridine-d8; 2,2 inverted exclamation marka-Dipyridyl-d8; 2,2'-Dipyridyl-d8; 2,2'-Bipyridyl-d8 98atom%D; SCHEMBL11184821; (2H8)-2,2'-Bipyridine; B5258. CAS No. 32190-42-4. Product ID: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine. Molecular formula: 164.237g/mol. Mole weight: C10H8N2. C1=CC=NC(=C1)C2=CC=CC=N2. InChI=1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H/i1D, 2D, 3D, 4D, 5D, 6D, 7D, 8D. ROFVEXUMMXZLPA-PGRXLJNUSA-N. | |
| 2,2'-Bipyrimidine | 2,2'-Bipyrimidine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2-pyrimidin-2-ylpyrimidine; bpym. CAS No. 34671-83-5. Product ID: 2-pyrimidin-2-ylpyrimidine. Molecular formula: 158.16. Mole weight: C8H6N4. C1=CN=C(N=C1)C2=NC=CC=N2. InChI=1S/C8H6N4/c1-3-9-7 (10-4-1)8-11-5-2-6-12-8/h1-6H. HKOAFLAGUQUJQG-UHFFFAOYSA-N. 95%. | |
| 2,2'-Bipyrimidyl | 2,2'-Bipyrimidyl. Group: Biochemicals. Alternative Names: 2,2'-Bipyrimidine; 2,2'-Dipyrimidyl. Grades: Highly Purified. CAS No. 34671-83-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole. Group: Biochemicals. Alternative Names: 2,2'-Bi-1H-pyrrole; 2,2'-Bispyrrole; NSC 90886. Grades: Highly Purified. CAS No. 10087-64-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bipyrrole | 2,2'-Bipyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bi-1H-pyrrole; 2,2'-Bispyrrole; NSC 90886. Appearance: Light grey to pale brown solid. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.97. Product ID: ACM10087646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Group: Ligands for functional metal complexes. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Product ID: 2-quinolin-2-ylquinoline. Molecular formula: 256.30. Mole weight: C18H12N2. C1=CC=C2C (=C1)C=CC (=N2)C3=NC4=CC=CC=C4C=C3. WPTCSQBWLUUYDV-UHFFFAOYSA-N. InChI=1S/C18H12N2/c1-3-7-15-13 (5-1)9-11-17 (19-15)18-12-10-14-6-2-4-8-16 (14)20-18/h1-12H. 98%+. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-91-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H12N2. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid | 2,2'-Biquinoline-4,4'-dicarboxylic acid. Group: Biochemicals. Alternative Names: 2,2'-Bicinchoninic acid. Grades: Highly Purified. CAS No. 1245-13-2. Pack Sizes: 10g. Molecular Formula: (HO2CC9H5N)2. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt | 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt. Group: Biochemicals. Alternative Names: 2,2'-Bicinchoninic acid dipotassium salt hydrate. Grades: Highly Purified. CAS No. 63451-34-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H10K2N2O4·xH2O. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt hydrate | 5g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C20H10K2N2O4 ·xH2O. CAS No. 63451-34-3. Prepack ID 35689985-5g. Molecular Weight 420.5. See USA prepack pricing. |  |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate | 2,2'-Biquinoline-4,4'-dicarboxylic acid dipotassium salt trihydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Beige Powder. CAS No. 207124-63-8. Molecular formula: C20H10K2N2O4·3H2O. Mole weight: 474.55. Purity: 0.99. Product ID: ACM207124638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Biquinoline-4,4Dicarboxylic acid dipotassium salt trihydrate | 2,2-Biquinoline-4,4Dicarboxylic acid dipotassium salt trihydrate. CAS No: 63451-34-3 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt | 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 979-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H10N2Na2O4, Molecular Weight: 388.28. US Biological Life Sciences. | Worldwide |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C20H10N2O4 ·2Na. CAS No. 979-88-4. Prepack ID 26621804-5g. Molecular Weight 388.28. See USA prepack pricing. | |
| 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt | 2,2'-Biquinoline-4,4'-dicarboxylic acid disodium salt. Group: Biochemicals. Alternative Names: Bicinchoninic acid disodium salt hydrate; Disodium 2,2'-biquinoline-4,4'-dicarboxylate. Grades: Highly Purified. CAS No. 979-88-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C20H10N2O4·2Na. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. Group: Salt. CAS No. 13826-27-2. Product ID: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. Molecular formula: 237.8g/mol. Mole weight: C12H8B2O4. B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. InChI=1S/C12H8B2O4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. WYBQOWXCLDXZNR-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene | 2,2'-Bis(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Group: Biochemicals. Alternative Names: 2,2'-Di(1,3,2-dithiarsolan-2-yl)-1,1'-binaphthalene. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H20As2S4, Molecular Weight: 586.52. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl | 2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl. Group: Biochemicals. Alternative Names: 1, 1'-(4, 4'-Dimethoxy[1, 1'-biphenyl]-3, 3'-diyl)bistricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 932033-57-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C34H42O2. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde | 2,2-Bis(1-methylethyl)hydrazone Acetaldehyde is used in the preparation of 1,1,1-Trifluoro-3-[bis(1-methylethyl)hydrazone] 2,3-Butanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 67660-50-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis[ (1R) -1-[3, 5-bis (trifluoromethyl) phenyl]ethoxy]-1- (4-fluorophenyl) ethanone | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 419574-40-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone | 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone, 419574-40-6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 419574-40-6. Molecular formula: C28H19F13O3. Mole weight: 650.43. Purity: 0.96. IUPACName: 2,2-bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC(C(=O)C2=CC=C(C=C2)F)OC(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM419574406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone | 2,2-Bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)ethanone is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of aprepitant metabolites. Synonyms: Ethanone, 2,2-bis[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-1-(4-fluorophenyl)-; 2,2-Bis{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-1-(4-fluorophenyl)ethan-1-one. Grade: ≥95%. CAS No. 419574-40-6. Molecular formula: C28H19F13O3. Mole weight: 650.43. |  |
| 2,2-Bis(2-aminoethylthio)propane Dihydrochloride | 2,2-Bis(2-aminoethylthio)propane Dihydrochloride is derived from Cysteamine Hydrochloride (C992000), which is used as an oxidant and in radiation therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 22907-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H18N2S2 2HCl, Molecular Weight: 194.367291999999. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1707-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C42H28Cl2N4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] 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: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials polymerization reagents. CAS No. 7189-82-4. Product ID: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular formula: 659.61. Mole weight: C42H28Cl2N4. C1=CC=C (C=C1) C2=C (N (C (=N2) C3=CC=CC=C3Cl) C4 (N=C (C (=N4) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7Cl) C8=CC=CC=C8. InChI=1S / C42H28Cl2N4 / c43-35-27-15-13-25-33 (35) 41-45-39 (31-21-9-3-10-22-31) 40 (32-23-11-4-12-24-32) 48 (41) 42 (34-26-14-16-28-36 (34) 44) 46-37 (29-17-5-1-6-18-29) 38 (47-42) 30-19-7-2-8-20-30 / h1-28H. MHDULSOPQSUKBQ-UHFFFAOYSA-N. >97.0%(T). | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Product ID: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. Molecular formula: 380.5. Mole weight: C27H24O2. CC (C) (C1=CC (=C (C=C1)O)C2=CC=CC=C2)C3=CC (=C (C=C3)O)C4=CC=CC=C4. InChI=1S/C27H24O2/c1-27 (2, 21-13-15-25 (28)23 (17-21)19-9-5-3-6-10-19)22-14-16-26 (29)24 (18-22)20-11-7-4-8-12-20/h3-18, 28-29H, 1-2H3. BKTRENAPTCBBFA-UHFFFAOYSA-N. 98%. | |
| 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate | 2-[2-[Bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethylnitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tenitramine, CID168009, C17719, N,N,N,N-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, 21946-79-2, Ethanol, 2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 21946-79-2. Molecular formula: C10H20N6O12. Mole weight: 416.299 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate. Canonical SMILES: C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]. Density: 1.462g/cm³. Product ID: ACM21946792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-(3-aminobenzoylamino)-4-hydroxyphenyl)hexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-[(Perfluoropropane-2,2-diyl)bis(6-hydroxy-3,1-phenylene)]bis(3-aminobenzamide); N,N'-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-aminobenzamide]. Product Category: Amide & Amine Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 220426-92-6. Molecular formula: C29H22F6N4O4. Mole weight: 604.51 g/mol. Purity: 97.0%(HPLC)(qNMR). Product ID: ACM-MO-220426926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Group: Polymers. Product ID: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. Molecular formula: 444.2g/mol. Mole weight: C19H6F6O6. C1=CC2=C (C=C1C (C3=CC4=C (C=C3)C (=O)OC4=O) (C (F) (F)F)C (F) (F)F)C (=O)OC2=O. InChI=1S/C19H6F6O6/c20-18 (21, 22)17 (19 (23, 24)25, 7-1-3-9-11 (5-7)15 (28)30-13 (9)26)8-2-4-10-12 (6-8)16 (29)31-14 (10)27/h1-6H. QHHKLPCQTTWFSS-UHFFFAOYSA-N. | |
| 2, 2-Bis (3, 4-dimethylphenyl) hexafluoropropane | 2, 2-Bis (3, 4-dimethylphenyl) hexafluoropropane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65294-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Group: Plastic additivespolymerization additives. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Product ID: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. Molecular formula: 943.6. Mole weight: C21H20Br8O2. CC (C) (C1=CC (=C (C (=C1)Br)OCC (CBr)Br)Br)C2=CC (=C (C (=C2)Br)OCC (CBr)Br)Br. InChI=1S/C21H20Br8O2/c1-21 (2, 11-3-15 (26)19 (16 (27)4-11)30-9-13 (24)7-22)12-5-17 (28)20 (18 (29)6-12)31-10-14 (25)8-23/h3-6, 13-14H, 7-10H2, 1-2H3. LXIZRZRTWSDLKK-UHFFFAOYSA-N. 95%. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. Group: Dendrimer building blockspolymers. CAS No. 1220-78-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 258.32g/mol. Mole weight: C15H18N2O2. CC (C) (C1=CC (=C (C=C1)O)N)C2=CC (=C (C=C2)O)N. InChI=1S/C15H18N2O2/c1-15 (2, 9-3-5-13 (18)11 (16)7-9)10-4-6-14 (19)12 (17)8-10/h3-8, 18-19H, 16-17H2, 1-2H3. UHIDYCYNRPVZCK-UHFFFAOYSA-N. | |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. Group: Polymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane | 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 83558-87-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. >98.0%(T). | |
| 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane 99+% (HPLC) | 2, 2-Bis (3-amino-4-hydroxyphenyl) hexafluoropropane 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). Group: Organic light-emitting diode (oled) materials. CAS No. 83558-87-6. Product ID: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Molecular formula: 366.26g/mol. Mole weight: C15H12F6N2O2. C1=CC (=C (C=C1C (C2=CC (=C (C=C2)O)N) (C (F) (F)F)C (F) (F)F)N)O. InChI=1S/C15H12F6N2O2/c16-14 (17, 18)13 (15 (19, 20)21, 7-1-3-11 (24)9 (22)5-7)8-2-4-12 (25)10 (23)6-8/h1-6, 24-25H, 22-23H2. MSTZGVRUOMBULC-UHFFFAOYSA-N. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. Group: Monomerspolymers. Alternative Names: 5,5-(HEXAFLUOROISOPROPYLIDENE)DI-O-TOLUIDINE; BIS-AT-AF; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane 99%; 2,2-Bis(3-Amino-4-methylphenyl)hexafluoropropane99%; 5,5-(Perfluoropropane-2,2-diyl)bis(2-Methylaniline). CAS No. 116325-74-7. Product ID: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. Molecular formula: 362.31. Mole weight: C17< / sub>H16< / sub>F6< / sub>N2< / sub>. CC1=C (C=C (C=C1)C (C2=CC (=C (C=C2)C)N) (C (F) (F)F)C (F) (F)F)N. HJSYPLCSZPEDCQ-UHFFFAOYSA-N. 96%. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. Group: Monomerspolymers. CAS No. 47250-53-3. Product ID: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. Molecular formula: 334.26g/mol. Mole weight: C15H12F6N2. C1=CC (=CC (=C1)N)C (C2=CC (=CC=C2)N) (C (F) (F)F)C (F) (F)F. InChI=1S/C15H12F6N2/c16-14 (17, 18)13 (15 (19, 20)21, 9-3-1-5-11 (22)7-9)10-4-2-6-12 (23)8-10/h1-8H, 22-23H2. UVUCUHVQYAPMEU-UHFFFAOYSA-N. | |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane, 57100-74-0, ACMC-1AVKZ, SureCN68186, CHEMBL2392652, CTK5A6278, ANW-75622, AKOS015840744, AG-G-01165, 4,4-Isopropylidenebis(2-cyclohexylphenol), B2749, 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane, I14-61216. CAS No. 57100-74-0. Product ID: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 392.57. Mole weight: C27< / sub>H36< / sub>O2< / sub>. CC (C) (C1=CC (=C (C=C1)O)C2CCCCC2)C3=CC (=C (C=C3)O)C4CCCCC4. WKVWOPDUENJKAR-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] | 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis[[3-(Dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate];3-(Dodecylthio)propanoic acid-2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29598-76-3. Molecular formula: C65H124O8S4. Mole weight: 1162. Purity: 0.99. Density: 0.991 g/cm³. Product ID: ACM29598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid | 2,2-Bis[(3-mercapto-1-oxopropoxy)methyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-600-1, CID3017743, 2,2-Bis((3-mercapto-1-oxopropoxy)methyl)propionic acid, 67184-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 67184-55-8. Molecular formula: C11H18O6S2. Mole weight: 310.387. Purity: 0.96. IUPACName: 2-methyl-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propanoic acid. Canonical SMILES: CC(COC(=O)CCS)(COC(=O)CCS)C(=O)O. Density: 1.294g/cm³. ECNumber: 266-600-1. Product ID: ACM67184558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Bis[4-[2- (diethylamino) ethoxy]phenyl]-1, 2-diphenylethanone Dihydrochloride | An impurity of Clomiphene. Group: Biochemicals. Alternative Names: 2, 2-Bis[p-[2- (diethylamino) ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone. CAS No. 1391054-64-0. Pack Sizes: 25MG. IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone. Molecular formula: C38H46N2O3. Mole weight: 578.78. Catalog: APS1391054640. SMILES: CCN(CC)CCOc1ccc(cc1)C(C(=O)c2ccccc2)(c3ccccc3)c4ccc(OCCN(CC)CC)cc4. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl | 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl. Group: Small molecule semiconductor building blocks. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Product ID: 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane. Molecular formula: 406.14. Mole weight: C24H32B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC (C (O4) (C)C) (C)C. InChI=1S/C24H32B2O4/c1-21 (2)22 (3, 4)28-25 (27-21)19-15-11-9-13-17 (19)18-14-10-12-16-20 (18)26-29-23 (5, 6)24 (7, 8)30-26/h9-16H, 1-8H3. ZIKMBZIYSBFMMV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Monomerspolymers. Alternative Names: 4,4-[HEXAFLUOROISOPROPYLIDENEBIS(P-PHENYLENEOXY)]DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(P-PHE NYLENOXY)DIANILINE; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS[(4-AMINOPHENOXY)BENZENE]; 4,4-(HEXAFLUOROISOPROPYLIDENE)BIS(4-PHENOXYANILINE); 4,4-(HEXAFLUOROISOPROPYLID. CAS No. 69563-88-8. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. Molecular formula: 518.45. Mole weight: C27< / sub>H20< / sub>F6< / sub>N2< / sub>O2< / sub>. C1=CC (=CC=C1C (C2=CC=C (C=C2)OC3=CC=C (C=C3)N) (C (F) (F)F)C (F) (F)F)OC4=CC=C (C=C4)N. HHLMWQDRYZAENA-UHFFFAOYSA-N. 96%. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. Group: Monomerspolymers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. Group: Monomers. CAS No. 13080-86-9. Product ID: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. Molecular formula: 410.5g/mol. Mole weight: C27H26N2O2. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N)C3=CC=C (C=C3)OC4=CC=C (C=C4)N. InChI=1S/C27H26N2O2/c1-27 (2, 19-3-11-23 (12-4-19)30-25-15-7-21 (28)8-16-25)20-5-13-24 (14-6-20)31-26-17-9-22 (29)10-18-26/h3-18H, 28-29H2, 1-2H3. KMKWGXGSGPYISJ-UHFFFAOYSA-N. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. Group: Monomers. CAS No. 79922-55-7. Product ID: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. Molecular formula: 570.6g/mol. Mole weight: C35H26N2O6. CC (C) (C1=CC=C (C=C1)OC2=CC=C (C=C2)N3C (=O)C=CC3=O)C4=CC=C (C=C4)OC5=CC=C (C=C5)N6C (=O)C=CC6=O. InChI=1S/C35H26N2O6/c1-35 (2, 23-3-11-27 (12-4-23)42-29-15-7-25 (8-16-29)36-31 (38)19-20-32 (36)39)24-5-13-28 (14-6-24)43-30-17-9-26 (10-18-30)37-33 (40)21-22-34 (37)41/h3-22H, 1-2H3. XAZPKEBWNIUCKF-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
