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| Product | Description | |
|---|---|---|
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. CAS No. 1163698-32-5. Molecular formula: C18H13Br2OP. Mole weight: 436.1g/mol. IUPAC Name: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-4-10-17(12-14)22(21,16-8-2-1-3-9-16)18-11-5-7-15(20)13-18/h1-13H. |  |
| Bis(3-chlorobenzyl)amine | Bis(3-chlorobenzyl)amine. Alternative Names: N,N-Bis(3-chlorobenzyl)amine, ST50407488, 129041-31-2, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122. CAS No. 129041-31-2. Purity: 96%. Product ID: ACM129041312. Molecular formula: C14H13Cl2N. Mole weight: 266.17. IUPAC Name: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis[3-(dioctylamino)nonanoic acid]calcium salt | Bis[3-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008206. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.5g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98% | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane, ≥98%. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.5g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione. SMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=O. InChI: InChI=1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3. | |
| Bis-(3-hydroxy-p-tolylammonium)sulfate | Bis-(3-hydroxy-p-tolylammonium)sulfate. CAS No. 10422-66-9. Purity: 96%. Product ID: ACM10422669. Molecular formula: C14H20N2O6S. Mole weight: 344.383 g/mol. IUPAC Name: 5-amino-2-methylphenol; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(3-(methylamino)propyl)trimethoxysilane | Bis(3-(methylamino)propyl)trimethoxysilane. Uses: For analytical and research use. CAS No. 31024-70-1. Mole weight: 355.58. Catalog: AP31024701. |  |
| Bis[3-(triethoxysilyl)propyl]amine | Bis[3-(triethoxysilyl)propyl]amine. CAS No. 13497-18-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bis(3-Triethoxysilylpropyl)Amine | Bis(3-Triethoxysilylpropyl)Amine. Alternative Names: Bis[3-(Triethoxysilyl)Propyl]Amine. CAS No. 13497-18-2. Purity: >95%. Product ID: ACM13497182. Molecular formula: C18H43NO6Si2. Mole weight: 425.71. IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine. ECNumber: 236-818-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[3-(triethoxysilyl)propyl]disulfide | Bis[3-(triethoxysilyl)propyl]disulfide. CAS No. 56706-10-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis[3-(triethoxysilyl)propyl]ethylenediamine | Bis[3-(triethoxysilyl)propyl]ethylenediamine. CAS No. 30858-91-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis[3-(triethoxysilyl)propyl]tetrasulfide | Bis[3-(triethoxysilyl)propyl]tetrasulfide. CAS No. 40372-72-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. CAS No. 40372-72-3. Molecular formula: C18H42O6S4Si2. Mole weight: 539g/mol. IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane. SMILES: CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C18H42O6S4Si2/c1-7-19-29(20-8-2,21-9-3)17-13-15-25-27-28-26-16-14-18-30(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3. | |
| Bis[3-(triethoxysilyl)propyl] tetrasulfide | Bis[3-(triethoxysilyl)propyl] tetrasulfide. Uses: For analytical and research use. CAS No. 40372-72-3. Mole weight: 538.95. EC Number: 254-896-5. Catalog: AP40372723. | |
| Bis[3-(trimethoxysilyl)propyl]amine | Bis[3-(trimethoxysilyl)propyl]amine. CAS No. 82985-35-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis[3-(Trimethoxysilyl)Propyl]Amine | Liquid. CAS No. 82985-35-1. Molecular formula: C12H31NO6Si2. Mole weight: 341.55. Purity: >98%. IUPAC Name: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. SMILES: CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC. InChI: InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3. | |
| Bis[3-(trimethoxysilyl)propyl]ethylenediamine | Bis[3-(trimethoxysilyl)propyl]ethylenediamine. CAS No. 68845-16-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis(3-trimethoxysilylpropyl)-N-methylamine | Bis(3-trimethoxysilylpropyl)-N-methylamine. Uses: For analytical and research use. CAS No. 31024-70-1. Molecular formula: C13H33NO6Si2. Mole weight: 355.58. Purity: 95%. Catalog: APB31024701. | |
| Bis(3-Trimethoxysilylpropyl)-N-Methylamine | Bis(3-Trimethoxysilylpropyl)-N-Methylamine. Alternative Names: 3-(Trimethoxysilyl)-N-(3-(trimethoxysilyl)propyl)-N-methylpropan-1-amine. CAS No. 31024-70-1. Molecular formula: C13H33NO6Si2. Mole weight: 355.57. Purity: 95%+. IUPAC Name: N-Methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine. SMILES: CN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C13H33NO6Si2/c1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7/h8-13H2,1-7H3. | |
| Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether | Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)ether. Alternative Names: CID66867, EINECS 202-956-6, Benzene, oxybis((1,1,3,3-tetramethylbutyl)-, Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether, Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether, Benzene, 1,1-oxybis((1,1,3,3-tetramethylbutyl)-, Benzene, 1,1-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-, 101-58-6, 61702-88-3. CAS No. 101-58-6. Purity: 96%. Product ID: ACM101586. Molecular formula: C28H42O. Mole weight: 394.63. IUPAC Name: 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[4-(2-hydroxyethoxy)phenyl] Sulfone. CAS No. 27205-03-4. Molecular formula: C16H18O6S. Mole weight: 338.4g/mol. IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol. SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO. InChI: InChI=1S/C16H18O6S/c17-9-11-21-13-1-5-15(6-2-13)23(19,20)16-7-3-14(4-8-16)22-12-10-18/h1-8,17-18H,9-12H2. | |
| Bis[4-(3-aminophenoxy)phenyl] Sulfone | Bis[4-(3-aminophenoxy)phenyl] Sulfone. CAS No. 30203-11-3. Molecular formula: C24H20N2O4S. Mole weight: 432.5g/mol. IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfonylphenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N. InChI: InChI=1S/C24H20N2O4S/c25-17-3-1-5-21(15-17)29-19-7-11-23(12-8-19)31(27,28)24-13-9-20(10-14-24)30-22-6-2-4-18(26)16-22/h1-16H,25-26H2. | |
| Bis[4-(4-aminophenoxy)phenyl] Sulfone | Bis[4-(4-aminophenoxy)phenyl] Sulfone. CAS No. 13080-89-2. Molecular formula: C24H20N2O4S. Mole weight: 432.5g/mol. IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2. | |
| Bis(4,4'-Dicarboxyl-2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride | Bis(4,4'-Dicarboxyl-2,2'-bipyridyl)(4,5,9,14-Tetraaza-benzo[b]triphenylene)ruthenium(II) dichloride. Molecular formula: C42H26Cl2N8O8Ru. Mole weight: 942.6. | |
| Bis(4,4'-dicarboxylicacid-2,2'-bipyridyl)(2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate | Bis(4,4'-dicarboxylicacid-2,2'-bipyridyl)(2,2'-bipyridyl)ruthenium(II) bishexafluorophosphate. CAS No. 888700-85-4. Molecular formula: C34H24F12N6O8P2Ru. Mole weight: 1035.59. | |
| Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) | Alfa Chemistry offers high-purity Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II). CAS No. 38951-97-2. Molecular formula: C32H28NiO4S4. Mole weight: 663.51. Purity: >98.0%(HPLC). IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel. SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]. InChI: InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-. | |
| Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(2-carboxy-3-hydroxyquinoxaline))iridium(III) | Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(2-carboxy-3-hydroxyquinoxaline))iridium(III). Molecular formula: C31H17F4IrN4O3. Mole weight: 761.71. | |
| Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(2-carboxypyridyl) iridium(III) | Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(2-carboxypyridyl) iridium(III). CAS No. 376367-93-0. Molecular formula: C28H16IrN3O2F4. Mole weight: 694.67. Purity: 98%. | |
| Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(4,4'-Di-tert-butyl-[2,2']bipyridinyl) iridium(I)hexafluorophosphate | Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(4,4'-Di-tert-butyl-[2,2']bipyridinyl) iridium(I)hexafluorophosphate. CAS No. 1072067-44-7. Molecular formula: C40H36F10IrN4P. Mole weight: 985.0. | |
| Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(acetylacetonato) iridium(III) | Bis(4,6-difluoro-2-(2-pyridyl)phenyl-C2,N)(acetylacetonato) iridium(III). CAS No. 376367-95-2. Molecular formula: C27H19IrN2O2F4. Mole weight: 672.12. | |
| Bis-(4,7-dimethylindenyl)zirconium dichloride | Bis-(4,7-dimethylindenyl)zirconium dichloride. Alternative Names: Bis(4,7-dimethylindenyl)zirconium dichloride. CAS No. 130408-22-9. Product ID: ACM130408229. Molecular formula: C22H22Cl2Zr. Mole weight: 448.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone | Bis(4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)methanone is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]methanone; Methanone, bis[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl]-. Molecular formula: C39H36Cl2N4O. Mole weight: 647.63. |  |
| Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone | Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone. CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.8g/mol. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. | |
| Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed | Bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]solfone, >99 % (HPLC), Sublimed. CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.8g/mol. IUPAC Name: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)N6C7=CC=CC=C7C(C8=CC=CC=C86)(C)C)C. InChI: InChI=1S/C42H36N2O2S/c1-41(2)33-13-5-9-17-37(33)43(38-18-10-6-14-34(38)41)29-21-25-31(26-22-29)47(45,46)32-27-23-30(24-28-32)44-39-19-11-7-15-35(39)42(3,4)36-16-8-12-20-40(36)44/h5-28H,1-4H3. | |
| Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone | Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone. CAS No. 1685287-55-1. Molecular formula: C43H36N2O. Mole weight: 596.77. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | DryPowder; PelletsLargeCrystals. Alternative Names: Benzenamine, 4,4-methylenebis3-chloro-2,6-diethyl-. CAS No. 106246-33-7. Molecular formula: C21H28Cl2N2. Mole weight: 379.37. Purity: 98%. IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline. SMILES: CCC1=CC(=C(C(=C1N)CC)Cl)CC2=C(C(=C(C(=C2)CC)N)CC)Cl. InChI: InChI=1S/C21H28Cl2N2/c1-5-12-9-14(18(22)16(7-3)20(12)24)11-15-10-13(6-2)21(25)17(8-4)19(15)23/h9-10H,5-8,11,24-25H2,1-4H3. | |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane. Group: Biochemicals. Grades: Highly Purified. CAS No. 106246-33-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97% | Bis(4-amino-2-chloro-3,5-diethylphenyl)methane ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis(4-Amino-3-Methylcyclohexyl)Methane | Liquid;COLOURLESS-TO-YELLOW LIQUID. Molecular formula: C15H30N2;C15H30N2. Mole weight: 238.41g/mol. IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine. SMILES: CC1CC(CCC1N)CC2CCC(C(C2)C)N. InChI: InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3. | |
| Bis(4-aminophenyl)ether-[d12] | Bis(4-aminophenyl)ether-[d12]. Synonyms: 4,4'-Oxydianiline-d12; Bis(4-aminophenyl)ether-d12. Grade: 97% by CP; 97% atom D. CAS No. 106426-62-4. Molecular formula: C12D12N2O. Mole weight: 212.31. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Purity: 99.5%+. Product ID: ACM102113984. Molecular formula: C24H19N. Mole weight: 321.41. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-biphenylyl)amine | Bis(4-biphenylyl)amine. Alternative Names: N,N-Bis(4-phenylphenyl)amine. CAS No. 102113-98-4. Molecular formula: C24H19N. Mole weight: 321.41. Purity: 99.5%+. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Purity: 97%+. Product ID: ACM16292174. Molecular formula: C12H9Br2N. Mole weight: 327.01. IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-bromophenyl)amine | Bis(4-bromophenyl)amine. Alternative Names: 4,4'-Di(bromophenyl)amine. CAS No. 16292-17-4. Molecular formula: C12H9Br2N. Mole weight: 327.01. Purity: 97%+. IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline. SMILES: C1=CC(=CC=C1NC2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C12H9Br2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H. | |
| Bis(4-bromophenyl)diphenylsilane | Bis(4-bromophenyl)diphenylsilane. Alternative Names: K0536. CAS No. 18733-91-0. Molecular formula: C24H18Br2Si. Mole weight: 494.3. Purity: >98.0%(GC). IUPAC Name: bis(4-bromophenyl)-diphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18Br2Si/c25-19-11-15-23(16-12-19)27(21-7-3-1-4-8-21,22-9-5-2-6-10-22)24-17-13-20(26)14-18-24/h1-18H. | |
| Bis(4-bromophenyl)diphenylsilane, 98% | Bis(4-bromophenyl)diphenylsilane, 98%. CAS No. 18733-91-0. Molecular formula: C24H18Br2Si. Mole weight: 494.3g/mol. IUPAC Name: bis(4-bromophenyl)-diphenylsilane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18Br2Si/c25-19-11-15-23(16-12-19)27(21-7-3-1-4-8-21,22-9-5-2-6-10-22)24-17-13-20(26)14-18-24/h1-18H. | |
| Bis(4-bromophenyl) ether | Bis(4-bromophenyl) ether. Group: Biochemicals. Alternative Names: 4-Bromophenyl ethe; 4,4'-Dibromodiphenyl ether. Grades: Highly Purified. CAS No. 2050-47-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H8Br2O. US Biological Life Sciences. | Worldwide |
| Bis(4-bromophenyl)phenylphosphine Oxide | Bis(4-bromophenyl)phenylphosphine Oxide. CAS No. 93869-52-4. Molecular formula: C18H13Br2OP. Mole weight: 436.1g/mol. IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| Bis(4-bromophenyl)sulfone | Bis(4-bromophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-48-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorobenzyl) azodicarboxylate | Bis(4-chlorobenzyl) azodicarboxylate. CAS No. 916320-82-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bis(4-chlorobenzyl)oxalate | Bis(4-chlorobenzyl)oxalate. CAS No. 19829-42-6. Purity: 96%. Product ID: ACM19829426. Molecular formula: C16H12Cl2O4. Mole weight: 339.17. IUPAC Name: bis[(4-chlorophenyl)methyl]oxalate. Canonical SMILES: C1=CC(=CC=C1COC(=O)C(=O)OCC2=CC=C(C=C2)Cl)Cl. ECNumber: 419-860-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-chlorobutyl)(3-chloro-4-methyl-2-oxochromen-7-yl)phosphate | Bis(4-chlorobutyl)(3-chloro-4-methyl-2-oxochromen-7-yl)phosphate. Alternative Names: CID84619, LS-55137, 3-Chloro-7-hydroxy-4-methylcoumarin bis(4-chlorobutyl)phosphate, Coumarin, 3-chloro-7-hydroxy-4-methyl-, bis(4-chlorobutyl)phosphate, Phosphoric acid, bis(4-chlorobutyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester, 14745-61-0, Phosphoric acid, bis(4-chlorobutyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester (9CI). CAS No. 14745-61-0. Purity: 96%. Product ID: ACM14745610. Molecular formula: C18H22Cl3O6P. Mole weight: 471.696 g/mol. IUPAC Name: bis(4-chlorobutyl) (3-chloro-4-methyl-2-oxochromen-7-yl) phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-chlorobutyl) Ether | Bis(4-chlorobutyl) Ether is used in the alkylation of anthracene-cyanoacrylic Diels-Alder adducts. Group: Biochemicals. Alternative Names: 1,1'-Oxybis[4-chlorobutane]; 1,9-Dichloro-5-oxanonane; 4,4'-Dichlorobutyl Ether; 4,4'-Dichlorodibutyl Ether; NSC 26978. Grades: Highly Purified. CAS No. 6334-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorophenyl-2,3,5,6-d4)methyl alcohol | Bis(4-chlorophenyl-2,3,5,6-d4)methyl alcohol. CAS No. 1219805-85-2. Purity: 98 atom % D. Product ID: ACM1219805852. Molecular formula: 261.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(4-chloro-phenyl)-diazene | Bis-(4-chloro-phenyl)-diazene. Alternative Names: DCAB, Bis-(4-chloro-phenyl)-diazene, 1602-00-2, Diazene, bis(4-chlorophenyl)-, 4,4-DICHLOROAZOBENZENE, p,p-Dichloroazobenzene, Azobenzene, 4,4-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160. CAS No. 1602-00-2. Purity: 95%. Product ID: ACM1602002. Molecular formula: C12H8Cl2N2. Mole weight: 251.10. IUPAC Name: bis(4-chlorophenyl)diazene. Canonical SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-chlorophenyl)methyl Alcohol-[d8] | Bis(4-chlorophenyl)methyl Alcohol-[d8]. Synonyms: Bis(4-chlorophenyl-2,3,5,6-d4)methyl Alcohol; 4-Chloro-α-(4-chlorophenyl)benzenemethanol-d8; 4,4'-Dichlorobenzhydryl Alcohol-d8; 4,4'-Dichlorodiphenylcarbinol-d8; Bis(4-chlorophenyl)methanol-d8; Bis(p-chlorophenyl)methanol-d8; DBH-d8; NSC 121779-d8; p,p'-Dichlorobenzhydrol-d8; 4,4'-Dichlorobenzhydrol-d8. Grade: 98% atom D. CAS No. 1219805-85-2. Molecular formula: C13H2D8Cl2O. Mole weight: 261.17. | |
| Bis(4-chlorophenyl)sulfone | Bis(4-chlorophenyl)sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-07-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C12H8Cl2O2S. US Biological Life Sciences. | Worldwide |
| Bis(4-chlorophenyl)sulphone | Crystals or off-white powder. (NTP, 1992);DryPowder; PelletsLargeCrystals. Alternative Names: 1,1'-sulfonylbis(4-chloro-benzen;1,1'-sulfonylbis(4-chlorobenzene);1,1'-sulfonylbis[4-chloro-benzen;1,1'-sulfonylbis[4-chloro-Benzene;1,1'-sulfonylbis[4-chloro-benzene];1-Chloro-4-[(4-chlorophenyl)sulfonyl]benzene;4,4'-Dichlorophenyl sulfone;Benzene, 1,1. CAS No. 80-07-9. Molecular formula: C12H8Cl2O2S. Mole weight: 287.2g/mol. Purity: >98.0%(GC). IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene. SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl. InChI: InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H. | |
| Bis(4-cyanophenyl) Ether, 98% | Bis(4-cyanophenyl) Ether, 98%. CAS No. 6508-4-9. Molecular formula: C14H8N2O. Mole weight: 220.23g/mol. IUPAC Name: 4-(4-cyanophenoxy)benzonitrile. SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H8N2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H. | |
| Bis(4-cyanophenyl)methanol | Bis(4-cyanophenyl)methanol. Group: Biochemicals. Alternative Names: 4, 4'- (Hydroxymethylene) bisbenzonitrile; Bis(p-cyanophenyl)methanol; CGP 44645. Grades: Highly Purified. CAS No. 134521-16-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10N2O. US Biological Life Sciences. | Worldwide |
| Bis(4-dimethylaminodithiobenzil)nickel(II) | Alfa Chemistry offers high-purity Bis(4-dimethylaminodithiobenzil)nickel(II) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Bis[1-(4-dimethylamino)phenyl-2-phenyl-1,2-ethenedithiolato]nickel(II). CAS No. 38465-55-3. Molecular formula: C32H30N2NiS4. Mole weight: 629.54. Purity: >98.0%(T). IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel. SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]. InChI: InChI=1S/2C16H17NS2.Ni/c2*1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12;/h2*3-11,18-19H,1-2H3;/p-4/b2*16-15-. | |
| Bis[4- (dimethylamino) phenyl]methane | Bis[4- (dimethylamino) phenyl]methane is an intermediate for dyes. Carcinogen. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[N,N-dimethylbenzenamine; 4,4'-Methylenebis[N,N-dimethylaniline; p,p'-Methylenedianiline; 4, 4'- (Dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylamino) diphenylmethane; 4, 4'-Bis (dimethylaminophenyl) methane; N,N,N',N-Tetramethyl-4,4'-methylenedianiline; N, N, N', N'-Tetra methyl -4, 4'-diaminodiphenylmethane ; N, N, N', N'-Tetra methyl -p, p'-diaminodiphenylmethane ; NSC 36782; NSC 4892; NSC 9029; Tetrabase; Tetra methyl diaminodiphenylmethane ; p, p'-Bis (dimethylamino) diphenylmethane; p, p'-Tetra methyl diaminodiphenylmethane. Grades: Highly Purified. CAS No. 101-61-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bis[4-(dioctylamino)nonanoic acid]calcium salt | Bis[4-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008190. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-ethenoxybutyl)benzene-1,3-dicarboxylate | Bis(4-ethenoxybutyl)benzene-1,3-dicarboxylate. Alternative Names: Bis[4-(vinyloxy)butyl] isophthalate, 130066-57-8, 1,3-Benzenedicarboxylicacid, 1,3-bis[4-(ethenyloxy)butyl] ester, ACMC-20mthi, AC1L3BFZ, SureCN218011, 496464_ALDRICH, CTK4B6511, VEctomer(TM) 4010 vinyl ether, 1,3-Benzenedicarboxylic acid, bis(4-(ethenyloxy)butyl) ester, AKOS015889547, AG-D-60966, bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate, I01-19726, 1,3-Benzenedicarboxylic acid, 1,3-bis(4-(ethenyloxy)butyl) ester, 1,3-Benzenedicarboxylicacid, bis[4-(ethenyloxy)butyl] ester (9CI); 4010SF; Bis(4-vinyloxybutyl) isophthalate;VE 4010; VEctomer 4010, 144378-13-2. CAS No. 144378-13-2. Purity: 96%. Product ID: ACM144378132. Molecular formula: C20H26O6. Mole weight: 362.417 g/mol. IUPAC Name: bis(4-ethenoxybutyl) benzene-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-fluoro-3-nitrophenyl)sulfone | Bis(4-fluoro-3-nitrophenyl)sulfone. CAS No. 312-30-1. Molecular formula: C12H6F2N2O6S. Mole weight: 344.25g/mol. Purity: >98.0%(GC). IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene. SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F. InChI: InChI=1S/C12H6F2N2O6S/c13-9-3-1-7(5-11(9)15(17)18)23(21,22)8-2-4-10(14)12(6-8)16(19)20/h1-6H. | |
| bis-(4-Fluoro-4,4-dinitrobutyryl) peroxide | bis-(4-Fluoro-4,4-dinitrobutyryl) peroxide. Alternative Names: EINECS 242-245-8, CID87604, Bis(4-fluoro-4,4-dinitrobutyryl) peroxide, 18370-59-7. CAS No. 18370-59-7. Purity: 96%. Product ID: ACM18370597. Molecular formula: C8H8F2N4O12. Mole weight: 390.166 g/mol. IUPAC Name: (4-fluoro-4,4-dinitrobutanoyl) 4-fluoro-4,4-dinitrobutaneperoxoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-(4-fluorophenyl)iodonium chloride | Bis-(4-fluorophenyl)iodonium chloride. Alternative Names: Bis(p-fluorophenyl)iodonium chloride, EINECS 217-376-9, Bis(4-fluorophenyl)iodonium chloride, CID15775, Iodonium, bis(4-fluorophenyl)-, chloride, AI3-17463, LS-84149, IODONIUM, BIS(p-FLUOROPHENYL)-, CHLORIDE, 1828-09-7. CAS No. 1828-09-7. Purity: 96%. Product ID: ACM1828097. Molecular formula: C12H8ClF2I. Mole weight: 352.546196 [g/mol]. IUPAC Name: bis(4-fluorophenyl)iodanium chloride. ECNumber: 217-376-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate. CAS No. 732306-64-8. Molecular formula: C13H8F5IO3S. Mole weight: 466.16g/mol. IUPAC Name: bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate. SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C12H8F2I.CHF3O3S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2-1(3,4)8(5,6)7/h1-8H;(H,5,6,7)/q+1;/p-1. | |
| Bis(4-fluorophenyl)methanol | Bis(4-fluorophenyl)methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 365-24-2. Pack Sizes: 500mg, 1g. Molecular Formula: C13H10F2O, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| Bis(4-formylphenyl)phenylamine | Bis(4-formylphenyl)phenylamine. CAS No. 53566-95-3. Molecular formula: C20H15NO2. Mole weight: 301.3g/mol. IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H. | |
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