Alfa Chemistry Materials - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-34-9. Molecular formula: C80H138S2. Mole weight: 1164.08. |  |
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Alternative Names: ID-CHO. CAS No. 2177241-05-1. Molecular formula: C82H138O2S2. Mole weight: 1220.10. | |
| (4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). Alternative Names: ID-2Sn. CAS No. 1628951-38-1. Molecular formula: C86H154S2Sn2. Mole weight: 1489.69. | |
| (4,4,9,9-Tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 2247825-00-7. Molecular formula: C46H74S2Sn2. Mole weight: 928.63. | |
| 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2923537-14-6. Molecular formula: C44H66O12S2. Mole weight: 851.12. | |
| 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C36H50O8S2. Mole weight: 674.91. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1049034-67-4. Molecular formula: C64H74S2. Mole weight: 907.40. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. CAS No. 1884694-93-2. Molecular formula: C66H74O2S2. Mole weight: 963.42. | |
| (4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 1252555-61-5. Molecular formula: C70H90S2Sn2. Mole weight: 1233.01. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde. CAS No. 1361418-06-5. Molecular formula: C65H74OS2. Mole weight: 935.43. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 1343457-63-5. Molecular formula: C64H72S4. Mole weight: 969.52. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde. CAS No. 2127354-14-5. Molecular formula: C66H72O2S4. Mole weight: 1025.54. | |
| 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2377419-62-8. Molecular formula: C72H90S2. Mole weight: 1019.63. | |
| (4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 1433218-20-2. Molecular formula: C78H106S2Sn2. Mole weight: 1345.23. | |
| 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Molecular formula: C58H66O2S6. Mole weight: 987.53. | |
| (4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 2173322-52-4. Molecular formula: C62H82S6Sn2. Mole weight: 1257.12. | |
| 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C48H70Br4S2. Mole weight: 1030.82. | |
| 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-32-7. Molecular formula: C48H74S2. Mole weight: 715.23. | |
| (4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane) | (4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(trimethylstannane). CAS No. 1357250-67-9. Molecular formula: C54H90S2Sn2. Mole weight: 1040.84. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4. Purity: >98.0%(T). IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. | |
| 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline | 4,4'-(Anthracene-9,10-diylbis(ethyne-2,1-diyl))dianiline. Alternative Names: AABA. CAS No. 1186580-77-7. Molecular formula: C30H20N2. Mole weight: 408.49. | |
| 4,4'-Azoxydiphenetole | 4,4'-Azoxydiphenetole. Alternative Names: 4,4'-Diethoxyazoxybenzene. CAS No. 4792-83-0. Molecular formula: C16H18N2O3. Mole weight: 286.33. Purity: 98%+. IUPAC Name: (4-ethoxyphenyl)-(4-ethoxyphenyl)imino-oxidoazanium. SMILES: CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]. InChI: InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-[3-(2-butyloctyl)thiophene]-diyl)bis[N,N-bis[4-phenyl] benzenamine. CAS No. 2925278-58-4. Molecular formula: C74H80N6S4. Mole weight: 1181.74. | |
| 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine | 4,4'-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis(phenyl)benzenamine. CAS No. 1070910-99-4. Molecular formula: C50H32N6S4. Mole weight: 845.09. | |
| 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) | 4,4'-(Benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline). CAS No. 2084812-75-7. Molecular formula: C46H38N4O4S. Mole weight: 742.89. | |
| 4,4'-Bicyclohexanol | 4,4'-Bicyclohexanol. Alternative Names: Bicyclohexylacetophenone, Dicyclohexyl-4,4-diol, Oprea1_436558, CID88608, (1,1-Bicyclohexyl)-4,4-diol, EINECS 243-908-4, 20601-38-1. CAS No. 20601-38-1. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 99%+. IUPAC Name: 4-(4-hydroxycyclohexyl)cyclohexan-1-ol. SMILES: C1CC(CCC1C2CCC(CC2)O)O. InChI: InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2. | |
| 4,4'-(Biphenyl-4,4'-diylbis(1-naphthalene-1-ylazanediyl))dibenzaldehyde | 4,4'-(Biphenyl-4,4'-diylbis(1-naphthalene-1-ylazanediyl))dibenzaldehyde. CAS No. 854938-56-0. Molecular formula: C46H32N2O2. Mole weight: 644.76. | |
| 4,4'-Biphenyldicarbonitrile | 4,4'-Biphenyldicarbonitrile. CAS No. 1591-30-6. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. Purity: 95%. IUPAC Name: 4-(4-cyanophenyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H. | |
| 4,4'-Biphenyldicarboxaldehyde | 4,4'-Biphenyldicarboxaldehyde. Alternative Names: BPDA. CAS No. 66-98-8. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. Purity: >97.0%(GC). IUPAC Name: 4-(4-formylphenyl)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O. InChI: InChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10H. | |
| 4,4'-Biphenyldisulphonic acid | 4,4'-Biphenyldisulphonic acid. CAS No. 5314-37-4. Molecular formula: C12H10O6S2. Mole weight: 314.3g/mol. Purity: 90+%. IUPAC Name: 4-(4-sulfophenyl)benzenesulfonic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O. InChI: InChI=1S/C12H10O6S2/c13-19(14,15)11-5-1-9(2-6-11)10-3-7-12(8-4-10)20(16,17)18/h1-8H,(H,13,14,15)(H,16,17,18). | |
| 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)-1,1'-biphenyl | 4,4'-Bis(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl)-1,1'-biphenyl. CAS No. 1147081-46-6. Molecular formula: C54H34N4. Mole weight: 738.87. Purity: 98%. | |
| 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbonitrile | 4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2-carbonitrile. CAS No. 1623819-67-9. Molecular formula: C26H37NS2. Mole weight: 427.71. Purity: 97+%. | |
| 4,4'-Bis(2-ethyl-hexyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(2-ethyl-hexyl)-5,5'-bis(trimethyltin)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1089687-06-8. Molecular formula: C30H54S2SiSn2. Mole weight: 744.39. | |
| 4,4'-Bis(2-ethyl-hexyl)-dithieno[3,2-b:2',3'-d]silole | 4,4'-Bis(2-ethyl-hexyl)-dithieno[3,2-b:2',3'-d]silole. CAS No. 1207627-85-7. Molecular formula: C24H38S2Si. Mole weight: 418.77. Purity: 98%. | |
| 4,4'-Bis((2-ethylhexyl)oxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Bis((2-ethylhexyl)oxy)-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2158270-12-1. Molecular formula: C28H52N2O2S2Sn2. Mole weight: 750.28. | |
| 4,4'-Bis((2-ethylhexyl)oxy)-5,5'-bithiazole | 4,4'-Bis((2-ethylhexyl)oxy)-5,5'-bithiazole. CAS No. 2158270-11-0. Molecular formula: C22H36N2O2S2. Mole weight: 424.66. | |
| 4,4'-Bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl | 4,4'-Bis(3-bromo-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 848086-93-1. Molecular formula: C36H22Br2N2. Mole weight: 642.39. Purity: 98%. | |
| (4,4-Bis(4-hexylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,4-Bis(4-hexylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane). CAS No. 2416095-99-1. Molecular formula: C39H54S2Sn2. Mole weight: 824.40. | |
| 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(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(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(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)-5,5'-bithiazole | 4,4'-Bis(hexyloxy)-5,5'-bithiazole. Molecular formula: C18H28N2O2S2. Mole weight: 368.55. | |
| 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(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-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester | 4-(4-Boc-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester. CAS No. 864754-13-2. Molecular formula: C22H33BN2O5. Mole weight: 416.3g/mol. Purity: 95%. IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine-1-carboxylate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)OC(C)(C)C. InChI: InChI=1S/C22H33BN2O5/c1-20(2,3)28-19(27)25-14-12-24(13-15-25)18(26)16-8-10-17(11-9-16)23-29-21(4,5)22(6,7)30-23/h8-11H,12-15H2,1-7H3. | |
| 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine | 4'-(4-Bromophenyl)-2,2':6',2''-terpyridine. Alternative Names: 4-(4-Bromophenyl)-2,6-dipyridin-2-ylpyridine. CAS No. 89972-76-9. Molecular formula: C21H14BrN3. Mole weight: 388.25. Purity: 98%. IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C21H14BrN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H. | |
| 4'-(4-Bromophenyl)acetophenone | 4'-(4-Bromophenyl)acetophenone. CAS No. 5731-1-1. Molecular formula: C14H11BrO. Mole weight: 275.14g/mol. IUPAC Name: 1-[4-(4-bromophenyl)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI: InChI=1S/C14H11BrO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9H,1H3. | |
| (4-((4-Butylphenyl)(4'-((4-butylphenyl)(phenyl)amino)biphenyl-4-yl)amino)phenyl)methanol | (4-((4-Butylphenyl)(4'-((4-butylphenyl)(phenyl)amino)biphenyl-4-yl)amino)phenyl)methanol. CAS No. 275793-98-1. Molecular formula: C45H46N2O. Mole weight: 630.86. | |
| 4-(4-Chlorophenoxy)benzonitrile | 4-(4-Chlorophenoxy)benzonitrile. Alternative Names: 4-Chloro-4'-cyanodiphenyl Ether. CAS No. 74448-92-3. Molecular formula: C13H8ClNO. Mole weight: 229.66. Purity: >98.0%(GC). IUPAC Name: 4-(4-chlorophenoxy)benzonitrile. SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)Cl. InChI: InChI=1S/C13H8ClNO/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8H. | |
| 4-(4-Chlorophenoxy)phenol | 4-(4-Chlorophenoxy)phenol. CAS No. 21567-18-0. Molecular formula: C12H9ClO2. Mole weight: 220.65g/mol. Purity: >95.0%(GC). IUPAC Name: 4-(4-chlorophenoxy)phenol. SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)Cl. InChI: InChI=1S/C12H9ClO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H. | |
| 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde | 4,4''-Di(9H-carbazol-9-yl)-[1,1':4',1''-terphenyl]-2',5'-dicarbaldehyde. Molecular formula: C44H28N2O2. Mole weight: 616.71. | |
| 4,4'-Diacetoxybiphenyl | 4,4'-Diacetoxybiphenyl. CAS No. 32604-29-8. Molecular formula: C16H14O4. Mole weight: 270.28g/mol. Purity: 98.0%(HPLC). IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C. InChI: InChI=1S/C16H14O4/c1-11(17)19-15-7-3-13(4-8-15)14-5-9-16(10-6-14)20-12(2)18/h3-10H,1-2H3. | |
| 4,4-Diaminobiphenyl-2,2-dicarboxylic acid | 4,4-Diaminobiphenyl-2,2-dicarboxylic acid. Alternative Names: 4,4'-DIAMINOBIPHENYL-2,2'-DICARBOXYLIC ACID. CAS No. 17557-76-5. Molecular formula: C14H12N2O4. Mole weight: 272.26g/mol. IUPAC Name: 5-amino-2-(4-amino-2-carboxyphenyl)benzoic acid. SMILES: C1=CC(=C(C=C1N)C(=O)O)C2=C(C=C(C=C2)N)C(=O)O. InChI: InChI=1S/C14H12N2O4/c15-7-1-3-9(11(5-7)13(17)18)10-4-2-8(16)6-12(10)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20). | |
| 4,4'-Dibenzoylquinone dioxime | WetSolid. Alternative Names: 2,5-cyclohexadiene-1,4-dione,bis(o-benzoyloxime);P-BENZOQUINONE BIS(O-BENZOYLOXIME);P P'-DIBENZOYLQUINONE DIOXIME;QUINONE DIOXIME DIBENZOATE;DIBENZOYL-P-BENZOQUINONE DIOXIME;4,4'-DIBENZOYLQUINONE DIOXIME;Dibenzoyl-p-quinone dioxime;p-Benzoquinone dioxime. CAS No. 120-52-5. Molecular formula: C20H14N2O4. Mole weight: 346.3g/mol. Purity: N/A. IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] benzoate. SMILES: C1=CC=C(C=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=CC=CC=C3)C=C2. InChI: InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H. | |
| 4,4'-Dibromo-2,2'-diiodobiphenyl | 4,4'-Dibromo-2,2'-diiodobiphenyl. CAS No. 852138-89-7. Molecular formula: C12H6Br2I2. Mole weight: 563.79g/mol. IUPAC Name: 4-bromo-1-(4-bromo-2-iodophenyl)-2-iodobenzene. SMILES: C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)I. InChI: InChI=1S/C12H6Br2I2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H. | |
| 4,4'-Dibromo-2,2'-dinitrobiphenyl | 4,4'-Dibromo-2,2'-dinitrobiphenyl. CAS No. 91371-12-9. Molecular formula: C12H6Br2N2O4. Mole weight: 1345.98. | |
| 4,4'-Dibromo-3,3'-dimethylbiphenyl | 4,4'-Dibromo-3,3'-dimethylbiphenyl. CAS No. 61794-96-5. Molecular formula: C14H12Br2. Mole weight: 340.05g/mol. IUPAC Name: 1-bromo-4-(4-bromo-3-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)Br)C)Br. InChI: InChI=1S/C14H12Br2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,1-2H3. | |
| 4,4'-Dibromo-4''-phenyltriphenylamine | 4,4'-Dibromo-4''-phenyltriphenylamine. CAS No. 884530-69-2. Molecular formula: C24H17Br2N. Mole weight: 479.2g/mol. Purity: >95.0%(LC). IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H. | |
| 4,4'-Dibromo-5,5'-bithiazole | 4,4'-Dibromo-5,5'-bithiazole. CAS No. 1254951-93-3. Molecular formula: C6H2Br2N2S2. Mole weight: 326.02. | |
| 4,4'-Dibromobenzophenone | 4,4'-Dibromobenzophenone. CAS No. 3988-3-2. Molecular formula: C13H8Br2O. Mole weight: 340.01g/mol. IUPAC Name: bis(4-bromophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C13H8Br2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Dibromobiphenyl | 4,4'-Dibromobiphenyl. Alternative Names: P,P'-Dibromobiphenyl. CAS No. 92-86-4. Molecular formula: C12H8Br2. Mole weight: 312. Purity: 99%+. IUPAC Name: 1-Bromo-4-(4-bromophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br. InChI: InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4'-Dibromobiphenyl-2,2'-diamine | 4,4'-Dibromobiphenyl-2,2'-diamine. CAS No. 136630-36-9. Molecular formula: C12H10Br2N2. Mole weight: 342.03. | |
| 4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole | 4,4'-Dibutoxy-2,2'-bis(trimethylstannyl)-5,5'-bithiazole. CAS No. 2432086-16-1. Molecular formula: C20H36N2O2S2Sn2. Mole weight: 638.06. | |
| 4,4'-Dibutoxy-5,5'-bithiazole | 4,4'-Dibutoxy-5,5'-bithiazole. Molecular formula: C14H20N2O2S2. Mole weight: 312.45. | |
| 4,4'-Didodecyl-2,2'-bithiophene | 4,4'-Didodecyl-2,2'-bithiophene. CAS No. 345633-76-3. Molecular formula: C32H54S2. Mole weight: 502.90. | |
| (4,4'-Didodecyl-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane) | (4,4'-Didodecyl-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane). CAS No. 1007347-63-8. Molecular formula: C38H70S2Sn2. Mole weight: 828.51. Purity: 98%. | |
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