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| Product | Description | |
|---|---|---|
| 2,2'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Molecular formula: C12H8N2O4. Mole weight: 244.2. Purity: 95%+. IUPAC Name: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. SMILES: C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O. InChI: 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). |  |
| 2,2'-Bipyridine-4,4'-dicarboxylic Acid | 2,2'-Bipyridine-4,4'-dicarboxylic Acid. Alternative Names: 2-(4-carboxy-2-pyridinyl)-4-pyridinecarboxylic acid. CAS No. 6813-38-3. Purity: 96.0%(T)(HPLC). Product ID: ACM-MO-6813383. Molecular formula: C12H8N2O4. Mole weight: 244.2 g/mol. IUPAC Name: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-4-carboxylic acid | 2,2'-Bipyridine-4-carboxylic acid. Alternative Names: 2,2'-bipyridine-4-carboxylic acid;2,2'-BIPYRIDYL-4-CARBOXYLIC ACID. CAS No. 1748-89-6. Product ID: ACM1748896. Molecular formula: C11H8N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine-5,5'-dicarbonitrile | 2,2'-Bipyridine-5,5'-dicarbonitrile. Alternative Names: 1802-29-5, 2,2-BIPYRIDINE-5,5-DICARBONITRILE, [2,2-Bipyridine]-5,5-dicarbonitrile, ACMC-209egf, SureCN995794, CTK4D7551, HFGASMNBMUOCGQ-UHFFFAOYSA-, MolPort-001-783-964, ANW-23005, AKOS015854257, AG-E-30444, 2,2-Bipyridine-5,5-dicarbonitrile,, AK-91487, KB-16291, B-3237, I02-3516, InChI=1/C12H6N4/c13-5-9-1-3-11(15-7-9)12-4-2-10(6-14)8-16-12/h1-4,7-8H. CAS No. 1802-29-5. Purity: 98%. Product ID: ACM1802295. Molecular formula: C12H6N4. Mole weight: 206.2. IUPAC Name: 6-(5-cyanopyridin-2-yl)pyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid | 2,2'-Bipyridine-5,5'-dicarboxylic acid. Alternative Names: 6,6'-Binicotinic acid. CAS No. 1802-30-8. Molecular formula: C12H8N2O4. Mole weight: 244.20. Purity: 98%. IUPAC Name: 6-(5-carboxypyridin-2-yl)pyridine-3-carboxylic acid. SMILES: C1=CC(=NC=C1C(=O)O)C2=NC=C(C=C2)C(=O)O. InChI: KVQMUHHSWICEIH-UHFFFAOYSA-N. | |
| 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'-diol | 2,2'-Bipyridine-5,5'-diol. Alternative Names: 5,5'-Dihydroxy-2,2'-bipyridyl; 5,5'-Dihydroxy-2,2'-bipyridine. CAS No. 2326-78-5. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 6-(5-hydroxypyridin-2-yl)pyridin-3-ol. SMILES: C1=CC(=NC=C1O)C2=NC=C(C=C2)O. InChI: InChI=1S/C10H8N2O2/c13-7-1-3-9(11-5-7)10-4-2-8(14)6-12-10/h1-6,13-14H. | |
| 2,2'-Bipyridine-5,5'-diol | 2,2'-Bipyridine-5,5'-diol (5,5'-Dihydroxy-2,2'-bipyridyl) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,5'-Dihydroxy-2,2'-bipyridyl. CAS No. 2326-78-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W034689. |  |
| 2,2'-Bipyridine-5-carbonitrile | 2,2'-Bipyridine-5-carbonitrile. Alternative Names: 2,2'-BIPYRIDINE-5-CARBONITRILE. CAS No. 1802-28-4. Product ID: ACM1802284. Molecular formula: C11H7N3. Mole weight: 181.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridine, 5-methyl-5'-nonadecyl- | 2,2'-Bipyridine, 5-methyl-5'-nonadecyl-. CAS No. 686772-83-8. Product ID: ACM686772838. Molecular formula: C30H48N2. Mole weight: 436.71552. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C12H8N2O4. Mole weight: 244.21. Purity: >98.0%(GC)(T). IUPAC Name: 6-(6-carboxypyridin-2-yl)pyridine-2-carboxylic acid. SMILES: C1=CC(=NC(=C1)C(=O)O)C2=NC(=CC=C2)C(=O)O. InChI: 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). | |
| 2,2'-Bipyridine-6,6'-diol | 2,2'-Bipyridine-6,6'-diol. 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. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. InChI: 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). | |
| 2,2'-Bipyridine-6-carbonitrile | 2,2'-Bipyridine-6-carbonitrile. Alternative Names: 6-Pyridin-2-Ylpyridine-2-Carbonitrile; 6-Cyano-2,2'-Bipyridyl; 6-(2-Pyridyl)Pyridine-2-Carbonitrile. CAS No. 4392-85-2. Molecular formula: C11H7N3. Mole weight: 181.19. Purity: 98%+. IUPAC Name: 6-pyridin-2-ylpyridine-2-carbonitrile. SMILES: C1=CC=NC(=C1)C2=CC=CC(=N2)C#N. InChI: InChI=1S/C11H7N3/c12-8-9-4-3-6-11(14-9)10-5-1-2-7-13-10/h1-7H. | |
| 2,2-Bipyridine-6-carboxylic acid | 2,2-Bipyridine-6-carboxylic acid. Alternative Names: 6-Carboxy-2,2'-bipyridine. CAS No. 4392-87-4. Molecular formula: C11H8N2O2. Mole weight: 200.19. Purity: 97%. IUPAC Name: 6-pyridin-2-ylpyridine-2-carboxylic acid. InChI: 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). | |
| 2,2'-Bipyridine ferrous perchlorate | 2,2'-Bipyridine ferrous perchlorate. Alternative Names: tris(2,2'-bipyridine-n,n')-iron(2++(oc-6-11)-iron(2++diperchlorate;2,2'-BIPYRIDINE FERROUS PERCHLORATE;TRIS-(2,2'-BIPYRIDINE) FERROUS PERCHLORATE;tris(2,2'-bipyridine-N,N')iron diperchlorate;2,2'-BIPYRIDINE IRON(II) PERCHLORATE;Einecs 239-412-2;Iron(2+). CAS No. 15388-48-4. Product ID: ACM15388484. Molecular formula: C30H24Cl2FeN6O8. Mole weight: 723.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',2'-Bipyridine Ferrous Perchlorate | 2',2'-Bipyridine Ferrous Perchlorate. Alternative Names: EINECS 239-412-2; Tris(2,2-bipyridine-N,N)iron diperchlorate; Iron(2+),tris(2,2-bipyridine-kappaN1,kappaN1)-,(OC-6-11)-,diperchlorate; 2,2-Bipyridine ferrous perchlorate; iron ion(2+) tris(bipyridyl) diperchlorate ion; iron(2+) perchlorate-2,2-bipyridine. CAS No. 15388-48-1. Product ID: ACM15388481. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Molecular formula: C10H8N2. Mole weight: 156.18. Purity: 0.99. IUPAC Name: 2-pyridin-2-ylpyridine. SMILES: c1ccc(nc1)-c2ccccn2. InChI: 1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H. | |
| 2,2'-Bipyridyl 1,1'-Dioxide | 2,2'-Bipyridyl 1,1'-Dioxide. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%+. IUPAC Name: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. SMILES: C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI: InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 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-5,5'-dialdehyde | 2,2'-Bipyridyl-5,5'-dialdehyde. Alternative Names: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE;2,2'-BIPYRIDIL-5,5'-DIALDEHYDE. CAS No. 135822-72-9. Product ID: ACM135822729. Molecular formula: C12H8N2O2. Mole weight: 212.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bipyridyl-d8 98atom%D | 2,2'-Bipyridyl-d8 98atom%D. 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. Molecular formula: C10H8N2. Mole weight: 164.237g/mol. IUPAC Name: 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=CC=CC=N2. InChI: 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. | |
| 2,2'-Bipyrimidine | 2,2'-Bipyrimidine. Alternative Names: 2-pyrimidin-2-ylpyrimidine; bpym. CAS No. 34671-83-5. Molecular formula: C8H6N4. Mole weight: 158.16. Purity: 95%. IUPAC Name: 2-pyrimidin-2-ylpyrimidine. SMILES: C1=CN=C(N=C1)C2=NC=CC=N2. InChI: InChI=1S/C8H6N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H. | |
| 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 (CAS# 10087-64-6 ) is a useful research chemical. Alternative Names: 1H,1'H-2,2'-Bipyrrole; 2,2'-Bi-1H-pyrrole. Grades: 95 %. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.16. |  |
| 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. Alternative Names: 2,2'-Bi-1H-pyrrole; 2,2'-Bispyrrole; NSC 90886. CAS No. 10087-64-6. Purity: 97%. Product ID: ACM10087646. Molecular formula: C8H8N2. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Molecular formula: C18H12N2. Mole weight: 256.30. Purity: 98%+. IUPAC Name: 2-quinolin-2-ylquinoline. SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3. InChI: WPTCSQBWLUUYDV-UHFFFAOYSA-N. | |
| 2,2'-Biquinoline | 2,2'-Biquinoline. Alternative Names: Cuproin; 2,2'-Diquinolyl. CAS No. 119-91-5. Purity: 98%+. Product ID: ACM119915-1. Molecular formula: C18H12N2. Mole weight: 256.30. IUPAC Name: 2-quinolin-2-ylquinoline. ECNumber: 204-357-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-4,4Dicarboxylic 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 | 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'-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'-Bis-1,3,2-benzodioxaborole | 2,2'-Bis-1,3,2-benzodioxaborole. CAS No. 13826-27-2. Molecular formula: C12H8B2O4. Mole weight: 237.8g/mol. Purity: >98.0%(GC). IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole. SMILES: B1(OC2=CC=CC=C2O1)B3OC4=CC=CC=C4O3. InChI: 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. | |
| 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[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate | 2,2-bis[[(1-oxodocosyl)oxy]methyl]propane-1,3-diyl didocosanoate. Grades: 95%. CAS No. 61682-73-3. Molecular formula: C93H180O8. Mole weight: 1426.44. | |
| 2,2-bis[[(1-Oxopentyl)oxy]methyl]propane-1,3-diyl divalerate | 2,2-bis[[(1-Oxopentyl)oxy]methyl]propane-1,3-diyl divalerate. CAS No. 15834-04-5. Molecular formula: C25H44O8. Mole weight: 472.612. | |
| 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(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-chloroethyl)-1,2-oxazolidin-2-ium chloride | 2,2-Bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride. Alternative Names: CID58716, 2,2-Bis(2-chloroethyl)isoxazolidinium chloride, LS-86749, ISOXAZOLIDINIUM, 2,2-BIS(2-CHLOROETHYL)-, CHLORIDE, 101670-72-8. CAS No. 101670-72-8. Purity: 96%. Product ID: ACM101670728. Molecular formula: C7H14Cl3NO. Mole weight: 234.551 g/mol. IUPAC Name: 2,2-bis(2-chloroethyl)-1,2-oxazolidin-2-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 7189-82-4. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Purity: >97.0%(T). IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. SMILES: 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: 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. | |
| 2,2-Bis(2-hydroxy-5-biphenylyl)propane | 2,2-Bis(2-hydroxy-5-biphenylyl)propane. Alternative Names: 5,5''-(Propane-2,2-diyl)bis(([1,1'-biphenyl]-2-ol)). CAS No. 24038-68-4. Molecular formula: C27H24O2. Mole weight: 380.5. Purity: 98%. IUPAC Name: 4-[2-(4-Hydroxy-3-phenylphenyl)propan-2-yl]-2-phenylphenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2=CC=CC=C2)C3=CC(=C(C=C3)O)C4=CC=CC=C4. InChI: 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. | |
| 2-[[2-[Bis-(2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]ethyl oleate monoacetate | 2-[[2-[Bis-(2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]ethyl oleate monoacetate. Alternative Names: EINECS 285-002-1, 2-((2-(Bis(2-hydroxyethyl)amino)ethyl)(2-hydroxyethyl)amino)ethyl oleate monoacetate, 85005-70-5. CAS No. 85005-70-5. Purity: 96%. Product ID: ACM85005705-1. Molecular formula: C28H56N2O5.C2H4O2. Mole weight: 560.806600 [g/mol]. IUPAC Name: acetic acid; 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl (Z)-octadec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride | 2,2'-bis(3,4-dicarboxyphenyl)hexafluoropropane dianhydride. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: 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: 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. | |
| 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane | 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane. Alternative Names: Tetrabromobisphenol A bis(dibromopropyl ether). CAS No. 21850-44-2. Molecular formula: C21H20Br8O2. Mole weight: 943.6. Purity: 95%. IUPAC Name: 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br. InChI: 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. | |
| 2,2-Bis(3-amino-4-hydroxylphenyl)propane | 2,2-Bis(3-amino-4-hydroxylphenyl)propane. CAS No. 1220-78-6. Molecular formula: C15H18N2O2. Mole weight: 258.32g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)N)C2=CC(=C(C=C2)O)N. InChI: 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. | |
| 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane | 2,2-bis(3-amino-4-hydroxyphenyl)-hexafluoropropane. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 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. CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. Purity: >98.0%(T). IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane (CAS# 83558-87-6) is used in method for preparing continuous transparent polyimide film used in display. Alternative Names: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. Grades: > 98.0 % (T). CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26. | |
| 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF) | 2,2-bis(3-amino-4-hydroxyphenyl) -hexafluoropropane (Bis-AP-AF). CAS No. 83558-87-6. Molecular formula: C15H12F6N2O2. Mole weight: 366.26g/mol. IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol. SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O. InChI: 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. | |
| 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane | 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane. 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. Molecular formula: C17H16F6N2. Mole weight: 362.31. Purity: 96%. IUPAC Name: 5-[2-(3-amino-4-methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-methylaniline. SMILES: CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)N)(C(F)(F)F)C(F)(F)F)N. | |
| 2,2-Bis(3-aminophenyl)hexafluoropropane | 2,2-Bis(3-aminophenyl)hexafluoropropane. CAS No. 47250-53-3. Molecular formula: C15H12F6N2. Mole weight: 334.26g/mol. IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline. SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F. InChI: 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. | |
| 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane | 2,2-Bis(3-cyclohexyl-4-hydroxyphenyl)propane. 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. Molecular formula: C27H36O2. Mole weight: 392.57. Purity: >98.0%(LC). IUPAC Name: 2-cyclohexyl-4-[2-(3-cyclohexyl-4-hydroxyphenyl)propan-2-yl]phenol. SMILES: CC(C)(C1=CC(=C(C=C1)O)C2CCCCC2)C3=CC(=C(C=C3)O)C4CCCCC4. | |
| 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. Alternative Names: 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester. CAS No. 398128-09-1. Molecular formula: C24H32B2O4. Mole weight: 406.14. Purity: >98.0%(GC)(T). IUPAC Name: 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. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3B4OC(C(O4)(C)C)(C)C. InChI: 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. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. 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. Molecular formula: C27H20F6N2O2. Mole weight: 518.45. Purity: 96%. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline. SMILES: 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. | |
| 2,2-Bis[4-(4-aminophenoxy)phenyl]propane | 2,2-Bis[4-(4-aminophenoxy)phenyl]propane. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: 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: 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. | |
| 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98% | 2,2'-Bis[4-(4-aminophenoxy)phenyl]propane, 98%. CAS No. 13080-86-9. Molecular formula: C27H26N2O2. Mole weight: 410.5g/mol. IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline. SMILES: 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: 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. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: 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: 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. | |
| 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98% | 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane, ≥98%. CAS No. 79922-55-7. Molecular formula: C35H26N2O6. Mole weight: 570.6g/mol. IUPAC Name: 1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione. SMILES: 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: 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. | |
| 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane | DryPowder. CAS No. 25327-89-3. Molecular formula: C21H20Br4O2. Mole weight: 624g/mol. IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br. InChI: InChI=1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3. | |
| 2, 2-Bis (4-aminophenyl) hexafluoropropane | 2, 2-Bis (4-aminophenyl) hexafluoropropane is used as a reactant in the crosslinking and stabilization of nanoparticle-filled polymethylpentyne nanocomposite membranes for gas separations. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12F6N2, Molecular Weight: 334.26. US Biological Life Sciences. | Worldwide |
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