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| Product | Description | |
|---|---|---|
| 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97% | 4,4'-Bis[(4-bromophenyl)phenylamino]biphenyl, 97%. CAS No. 344782-48-5. Molecular formula: C36H26Br2N2. Mole weight: 646.4g/mol. IUPAC Name: N-(4-bromophenyl)-4-[4-(N-(4-bromophenyl)anilino)phenyl]-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26Br2N2/c37-29-15-23-35(24-16-29)39(31-7-3-1-4-8-31)33-19-11-27(12-20-33)28-13-21-34(22-14-28)40(32-9-5-2-6-10-32)36-25-17-30(38)18-26-36/h1-26H. |  |
| 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl | 4,4-Bis(4-Chlorophenyl)Sulfonyl)-1,1-biphenyl. CAS No: 22287-56-5 |  Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl. Alternative Names: 4,4'-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749.01. Purity: >98.0%(HPLC). IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99% | 4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl, 99%. CAS No. 119586-44-6. Molecular formula: C56H48N2. Mole weight: 749g/mol. IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C. InChI: InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+. | |
| 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid | 4,4'-Bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulfonic acid. Alternative Names: 4,4'-bis[(4-ethoxyphenyl)azo]stilbene-2,2'-disulphonic acid;4,4'-Bis(4-ethoxyphenylazo)stilbene-2,2'-disulfonic acid;4,4'-Bis(p-ethoxyphenylazo)-2,2'-stilbenedisulfonic acid. CAS No. 10359-84-9. Product ID: ACM10359849. Molecular formula: C30H28N4O8S2. Mole weight: 636.69532. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4,4-Bis(4-hexylphenyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(4-hexylphenyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 2173566-84-0. Molecular formula: C33H38S2. Mole weight: 498.79. | |
| 4,4-Bis(4-hexylphenyl)-4H-indeno[1,2-b]thiophene | 4,4-Bis(4-hexylphenyl)-4H-indeno[1,2-b]thiophene. CAS No. 1643688-04-3. Molecular formula: C35H40S. Mole weight: 492.77. | |
| 4,4'-Bis(4-pyridyl)biphenyl | 4,4'-Bis(4-pyridyl)biphenyl. CAS No. 319430-87-0. Molecular formula: C24H15N3O6. Mole weight: 441.39. | |
| 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl | 4,4'-Bis(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)biphenyl. Alternative Names: 4,4'-Biphenyldiboronic Acid Bis(neopentyl Glycol) Ester. CAS No. 5487-93-4. Molecular formula: C22H28B2O4. Mole weight: 378.08. Purity: >98.0%(GC)(T). IUPAC Name: 2-[4-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]phenyl]-5,5-dimethyl-1,3,2-dioxaborinane. SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)B4OCC(CO4)(C)C. InChI: InChI=1S/C22H28B2O4/c1-21(2)13-25-23(26-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24-27-15-22(3,4)16-28-24/h5-12H,13-16H2,1-4H3. | |
| 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl | 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridyl. Alternative Names: 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridine. CAS No. 1047684-56-9. Molecular formula: C30H36N2S2. Mole weight: 488.75. Purity: >98.0%HPLCN. IUPAC Name: 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine. SMILES: CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC. InChI: InChI=1S/C30H36N2S2/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2/h13-22H,3-12H2,1-2H3. | |
| 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine | 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine. Alternative Names: 4,4-Bis(5-(hexylthio)thiophen-2-yl)-2,2-bipyridine;4,4-Bis[5-(hexylthio)-2-thienyl]-2,2-bipyridine;2,2-Bipyridine, 4,4-bis[5-(hexylthio)-2-thienyl]-. CAS No. 1146182-96-8. Product ID: ACM1146182968. Molecular formula: C30H36N2S4. Mole weight: 552.88024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98% | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene, ≥98%. CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.5g/mol. IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation). CAS No. 2397-00-4. Molecular formula: C30H22N2O2. Mole weight: 442.52. Purity: >98.0%(N). IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C. InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+. | |
| 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine | 4,4'-Bis-(5'-n-hexylthiobithiophene)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190631-38-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 4,4-Bis(6-bromohexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 4,4-Bis(6-bromohexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. CAS No. 713132-35-5. Molecular formula: C21H28Br2S2. Mole weight: 504.38. Purity: 98%. | |
| 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl | 4,4'-Bis(9H-carbazol-9-yl)-2,2'-dimethylbiphenyl. Alternative Names: CDBP. CAS No. 604785-54-8. Molecular formula: C38H28N2. Mole weight: 512.66. Purity: 95%+. IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. SMILES: CC1=C(C=CC(=C1)N2C3=CC=CC=C3C4=CC=CC=C42)C5=C(C=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C. InChI: InChI=1S/C38H28N2/c1-25-23-27(39-35-15-7-3-11-31(35)32-12-4-8-16-36(32)39)19-21-29(25)30-22-20-28(24-26(30)2)40-37-17-9-5-13-33(37)34-14-6-10-18-38(34)40/h3-24H,1-2H3. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl | 4,4'-Bis(9H-carbazol-9-yl)biphenyl. Alternative Names: CBP (purified by sublimation) 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.60. Purity: >99.0%(HPLC)(N). IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation) | 4,4'-Bis(9H-carbazol-9-yl)biphenyl (purified by sublimation). CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bisalicylic acid | 4,4'-Bisalicylic acid. CAS No. 861533-46-2. Molecular formula: C34H22O8. Mole weight: 558.53368. | |
| 4,4'-Bis(α,α-dimethylbenzyl)diphenylamine | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 10081-67-1. Molecular formula: C30H31N. Mole weight: 406. IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4. InChI: InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3. | |
| 4,4'-Bisbenzyl alcohol | 4,4'-Bisbenzyl alcohol. Group: Biochemicals. Alternative Names: 4,4'-Biphenyldimethanol. Grades: Highly Purified. CAS No. 1667-12-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bisbenzyl alcohol 99+% | 4,4'-Bisbenzyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis-(bromomethyl)-2,2'-bipyridine | 4,4'-Bis-(bromomethyl)-2,2'-bipyridine. CAS No. 134457-15-1. Product ID: ACM134457151. Molecular formula: C12H10Br2N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Alternative Names: 4-(Bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. CAS No. 134457-14-0. Purity: 98%. Product ID: ACM134457140-2. Molecular formula: C12H10Br2N2. Mole weight: 342.03. IUPAC Name: 4-(bromomethyl)-2-[4-(bromomethyl)pyridin-2-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(bromomethyl)-2,2'-bipyridine | 4,4'-Bis(bromomethyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134457-14-0. Pack Sizes: 2g, 5g. Molecular Formula: C12H10N2Br2. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Molecular formula: C14H12Br2. Mole weight: 340.05. Purity: 96%. IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. SMILES: C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. | |
| 4,4'-Bis(chloromethyl)-1,1'-biphenyl | 4,4'-Bis(chloromethyl)-1,1'-biphenyl. CAS No. 1667-10-3. Molecular formula: C14H12Cl2. Mole weight: 251.1g/mol. Purity: >95.0%(GC). IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene. SMILES: C1=CC(=CC=C1CCl)C2=CC=C(C=C2)CCl. InChI: InChI=1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. Purity: 98%+. IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. InChI: InChI=1S/C12H10Cl2N2/c13-7-9-1-3-15-11(5-9)12-6-10(8-14)2-4-16-12/h1-6H,7-8H2. | |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 138219-98-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl is a useful research chemical. Synonyms: 2,2'-Bipyridine,4,4'-bis(chloroMethyl); 4-(Chloromethyl)-2-[4-(chloromethyl)-2-pyridyl]pyridine; 4,4'-Bis(chloromethyl)-2,2'-bipyridine; 4,4'-Bis(Chloromethy 2,2'-Bi[4-(chloromethyl)pyridine]; 4-(Chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Molecular formula: C12H10Cl2N2. Mole weight: 253.13. |  |
| 4,4'-Bis(chloromethyl)-2,2'-bipyridyl | 4,4'-Bis(chloromethyl)-2,2'-bipyridyl. Alternative Names: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. CAS No. 138219-98-4. Purity: 98%+. Product ID: ACM138219984-2. Molecular formula: C12H10Cl2N2. Mole weight: 253.12. IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine. Canonical SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(decyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(decyloxy)-3-methylazobenzene, 95%. CAS No. 1627844-78-3. Molecular formula: C33H52N2O2. Mole weight: 508.8g/mol. IUPAC Name: (4-decoxy-3-methylphenyl)-(4-decoxyphenyl)diazene. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCC)C. InChI: InChI=1S/C33H52N2O2/c1-4-6-8-10-12-14-16-18-26-36-32-23-20-30(21-24-32)34-35-31-22-25-33(29(3)28-31)37-27-19-17-15-13-11-9-7-5-2/h20-25,28H,4-19,26-27H2,1-3H3. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Molecular formula: C56H53N3. Mole weight: 768.06. Purity: 95%+. IUPAC Name: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. SMILES: CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C. InChI: InChI=1S/C56H53N3/c1-38-26-39(2)31-53(30-38)58(54-32-40(3)27-41(4)33-54)51-22-18-49(19-23-51)57(48-16-14-47(15-17-48)46-12-10-9-11-13-46)50-20-24-52(25-21-50)59(55-34-42(5)28-43(6)35-55)56-36-44(7)29-45(8)37-56/h9-37H,1-8H3. | |
| 4,4'-Bis(diethylamino)benzophenone | OtherSolid. Alternative Names: 4,4'-Carbonylbis(N,N-diethylaniline). CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.46. Purity: 95%+. IUPAC Name: Bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. | |
| 4,4'-Bis(diethylamino) benzophenone | 4,4'-Bis(diethylamino) benzophenone. CAS No: 90-93-7 | Sarchem Laboratories New Jersey NJ |
| 4,4'-Bis(diethylamino)benzophenone, 99% | OtherSolid. CAS No. 90-93-7. Molecular formula: C21H28N2O. Mole weight: 324.5g/mol. IUPAC Name: bis[4-(diethylamino)phenyl]methanone. SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC. InChI: InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3. | |
| 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine | 4, 4'-Bis (diethyl methyl phosphonate) -2, 2'-bipyridine. Group: Biochemicals. Alternative Names: Tetraethyl 2,2'-bipyridine-4,4'-diylbis (methylene) diphosphonate. Grades: Highly Purified. CAS No. 176220-38-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30N2O6P2. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(diethyl)phosphono butanoic acid | 4,4-Bis(diethyl)phosphono butanoic acid. Alternative Names: Butanoic acid, 4,4-bis(diethoxyphosphinyl)-, 136496-88-3, ACMC-20mw6n, AGN-PC-0040FA, CTK0F3831. CAS No. 136496-88-3. Purity: 95 %. Product ID: ACM136496883. Molecular formula: C12H26O8P2. Mole weight: 360.28. IUPAC Name: 4,4-bis(diethoxyphosphoryl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol | 4,4-Bis(dimethylamino)-4-(methylamino)trityl alcohol. Alternative Names: 4,4-bis(dimethylamino)-4-(methylamino)trityl alcohol.alpha.. alpha.-bis [(dimethylamino)phenyl]-4-(methylamino)-Benzenemathanol;4-Methylamino-4,4-bis(dimethylamino)triphenylmethanol;Bis(4-dimethylaminophenyl)(4-methylaminophenyl)methanol;α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)benzenemethanol;4,4-bis(diMethylaMino)-4- (MethylaMino)trityl. CAS No. 561-41-1. Purity: 95%+. Product ID: ACM561411. Molecular formula: C24H29N3O. Mole weight: 375.50656. IUPAC Name: bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol. Canonical SMILES: CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O. ECNumber: 209-218-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(dimethylamino)benzophenone (Michler's ketone) | 100g Pack Size. Group: Building Blocks. Formula: C17H20N2O. CAS No. 90-94-8. Prepack ID 38897058-100g. Molecular Weight 268.35. See USA prepack pricing. |  |
| 4,4-bis(Dimethylamino)thiobenzophenone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H20N2OS2. CAS No. 1226-46-6. Prepack ID 89968072-5g. Molecular Weight 284.42. See USA prepack pricing. | |
| 4,4''-Bis(diphenylamino)-[1,1':4',1''-terphenyl]-2'-carbaldehyde | 4,4''-Bis(diphenylamino)-[1,1':4',1''-terphenyl]-2'-carbaldehyde. CAS No. 2794962-40-4. Molecular formula: C43H32N2O. Mole weight: 592.73. Purity: 99%. | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. CAS No. 1440509-01-2. Molecular formula: C37H60N2O2. Mole weight: 564.9g/mol. IUPAC Name: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCCCCCCCC)C. InChI: InChI=1S/C37H60N2O2/c1-4-6-8-10-12-14-16-18-20-22-30-40-36-27-24-34(25-28-36)38-39-35-26-29-37(33(3)32-35)41-31-23-21-19-17-15-13-11-9-7-5-2/h24-29,32H,4-23,30-31H2,1-3H3. | |
| 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine | 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine. CAS No. 1762-42-1. Product ID: ACM1762421. Molecular formula: C16H16N2O4. Mole weight: 300.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine | 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1762-42-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(hexyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis(hexyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. Molecular formula: C24H44N2O2S2Sn2. Mole weight: 694.17. | |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. CAS No. 1440509-03-4. Molecular formula: C25H36N2O2. Mole weight: 396.6g/mol. IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C. InChI: InChI=1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3. | |
| 4,4'-Bis(hexyloxy)-5,5'-bithiazole | 4,4'-Bis(hexyloxy)-5,5'-bithiazole. Molecular formula: C18H28N2O2S2. Mole weight: 368.55. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Molecular formula: C24H34N2O3. Mole weight: 398.55. Purity: 96%+. IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCC)[O-]. InChI: InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4'-Bis(hydroxymethyl)-2,2-bipyridine | 4,4'-Bis(hydroxymethyl)-2,2-bipyridine. Group: Biochemicals. Alternative Names: 2,2'-Bipyridine-4,4'-dimethanol; [2-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol. Grades: Highly Purified. CAS No. 109073-77-0. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 4,4'-Bismaleimidodiphenylmethane | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.3g/mol. IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. InChI: InChI=1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2. | |
| 4,4'-Bis(mercaptomethyl)biphenyl | 4,4'-Bis(mercaptomethyl)biphenyl. Alternative Names: 4,4'-Bis(MercaptoMethyl)biphenyl;4,4-Bis(mercaptomethyl)biphenyl 97%. CAS No. 43012-19-7. Molecular formula: C14H14S2. Mole weight: 246.390960 [g/mol]. Purity: 96%. IUPAC Name: [4-[4-(sulfanylmethyl)phenyl]phenyl]methanethiol. SMILES: C1=CC(=CC=C1CS)C2=CC=C(C=C2)CS. | |
| 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine | 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 71071-46-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. | Worldwide |
| 4,4-Bis(methoxymethyl)-2,6-dimethylheptane | 4,4-Bis(methoxymethyl)-2,6-dimethylheptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129228-07-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,4'-Bis(methylamino)benzophenone | 4,4'-Bis(methylamino)benzophenone. CAS No. 3708-39-2. Molecular formula: C15H16N2O. Mole weight: 240.3g/mol. Purity: >98.0%(T). IUPAC Name: bis[4-(methylamino)phenyl]methanone. SMILES: CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC. InChI: InChI=1S/C15H16N2O/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,16-17H,1-2H3. | |
| 4,4'-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-fmoc-benzhydrylamine | 4,4'-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-fmoc-benzhydrylamine. Alternative Names: SCAL-Linker, Safety catch amide linker, 4,4-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, AC1NPF07, 84607_ALDRICH, 84607_FLUKA, CTK8G9994, 147046-64-8, 4,4 inverted exclamation marka-Bis(methylsulfinyl)-2-(4-carboxybutoxy)-N-Fmoc-benzhydrylamine, 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid. CAS No. 147046-64-8. Purity: 96%. Product ID: ACM147046648. Molecular formula: C35H35NO7S2. Mole weight: 645.7849. IUPAC Name: 5-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)-(4-methylsulfinylphenyl)methyl]-5-methylsulfinylphenoxy]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine | 4,4-Bis[n-(1-Naphthyl)-n-phenylamino]-4-phenyltriphenylamine. Alternative Names: 4,4'-BIS[N-(1-NAPHTHYL)-N-PHENYLAMINO]-4''-PHENYLTRIPHENYLAMINE;N-(4-BIPHENYLYL)-N,N-BIS[4-[N-(1-NAPHTHYL)-N-PHENYLAMINO]PHENYL]AMINE;N1-[1,1'-Biphenyl]-4-yl-N4-1-naphthalenyl-N1-[4-(1-naphthalenylphenylamino)phChemicalbookenyl]-N4-phenyl-1,4-benzenediamine;4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine;4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine>. CAS No. 1073183-32-0. Purity: 95%+. Product ID: ACM1073183320-2. Molecular formula: C56H41N3. Mole weight: 755.94. IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine | 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[N-(1-naphthyl)-N-phenylamino]phenyl]amine. CAS No. 1073183-32-0. Molecular formula: C56H41N3. Mole weight: 755.97. Purity: >98.0%(HPLC). IUPAC Name: 4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19. InChI: InChI=1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-50)59(47-24-8-3-9-25-47)56-29-15-21-45-19-11-13-27-54(45)56/h1-41H. | |
| 4,4-Bis(N-carbazolyl)-1,1-biphenyl | 4,4-Bis(N-carbazolyl)-1,1-biphenyl. Uses: For analytical and research use. CAS No. 58328-31-7. Mole weight: 484.59. Catalog: AP58328317. |  |
| 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl | TGA/DSC lot specific traces available upon request. Alternative Names: 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl,4,4-N,N'-Dicarbazole-1,1'-biphenyl,CBP. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.59. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: c1ccc2c(c1)n(-c3ccc(cc3)-c4ccc(cc4)-n5c6ccccc6c7ccccc57)c8ccccc28. InChI: 1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H,VFUDMQLBKNMONU-UHFFFAOYSA-N. | |
| 4,4'-bis(N-carbazolyl)biphenyl | 4,4'-bis(N-carbazolyl)biphenyl. CAS No. 58328-31-7. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H. | |
| 4,4'-Bis(octyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(octyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1160106-15-9. Molecular formula: C30H54S2SiSn2. Mole weight: 744.39. | |
| 4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis(octyloxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2215018-37-2. Molecular formula: C28H52N2O2S2Sn2. Mole weight: 750.27. | |
| 4,4'-Bis(octyloxy)-5,5'-bithiazole | 4,4'-Bis(octyloxy)-5,5'-bithiazole. Molecular formula: C22H36N2O2S2. Mole weight: 424.66. | |
| 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide | 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide. CAS No. 123489-70-3. Product ID: ACM123489703. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide | 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide. CAS No. 123489-65-6. Product ID: ACM123489656. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl | 4,4'-Bis(trans-4-propylcyclohexyl)biphenyl. CAS No. 85600-56-2. Molecular formula: C30H42. Mole weight: 402.67. Purity: >98.0%(GC). IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC. InChI: InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3. | |
| 4,4-Bis(triethoxysilyl)-1,1-biphenyl | 4,4-Bis(triethoxysilyl)-1,1-biphenyl. Uses: For analytical and research use. CAS No. 123640-93-7. Mole weight: 478.73. Catalog: AP123640937. | |
| 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl | 4,4'-Bis(triethoxysilyl)-1,1'-biphenyl. Alternative Names: Triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane; ([1,1'-Biphenyl]-4,4'-diyl)bis(triethoxysilane). CAS No. 123640-93-7. Molecular formula: C24H38O6Si2. Mole weight: 478.73. Purity: 95%. IUPAC Name: triethoxy-[4-(4-triethoxysilylphenyl)phenyl]silane. SMILES: CCO[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](OCC)(OCC)OCC)(OCC)OCC. InChI: InChI=1S/C24H38O6Si2/c1-7-25-31(26-8-2,27-9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)32(28-10-4,29-11-5)30-12-6/h13-20H,7-12H2,1-6H3. | |
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