Alfa Chemistry Materials 4 - 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'-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(trifluoromethyl)-2,?2'-bipyridine | 4,4'-Bis(trifluoromethyl)-2,?2'-bipyridine. Alternative Names: 4,4'-bis(trifluoromethyl)-2,2'-bipyridine;142946-79-0;2,2'-Bipyridine, 4,4'-bis(trifluoromethyl)-;ACMC-20n1y2;SCHEMBL810884;CTK0B5433;DTXSID80476648;CS-0081529. CAS No. 142946-79-0. Molecular formula: C12H6F6N2. Mole weight: 292.184g/mol. IUPAC Name: 4-(trifluoromethyl)-2-[4-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CN=C(C=C1C(F)(F)F)C2=NC=CC(=C2)C(F)(F)F. InChI: InChI=1S/C12H6F6N2/c13-11(14,15)7-1-3-19-9(5-7)10-6-8(2-4-20-10)12(16,17)18/h1-6H. | |
| 4-(4-Bromophenoxy)benzaldehyde | 4-(4-Bromophenoxy)benzaldehyde. Alternative Names: 4-Bromo-4'-formyldiphenyl Ether. CAS No. 69240-56-8. Molecular formula: C13H9BrO2. Mole weight: 277.12. Purity: >98.0%(GC). IUPAC Name: 4-(4-bromophenoxy)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br. InChI: InChI=1S/C13H9BrO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H. | |
| 4-(4-Bromophenyl)-2,6-diphenylpyrimidine | 4-(4-Bromophenyl)-2,6-diphenylpyrimidine. CAS No. 58536-46-2. Molecular formula: C22H15BrN2. Mole weight: 387.28. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-(4-bromophenyl)-2,6-diphenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C22H15BrN2/c23-19-13-11-17(12-14-19)21-15-20(16-7-3-1-4-8-16)24-22(25-21)18-9-5-2-6-10-18/h1-15H. | |
| 4-(4-Bromophenyl)dibenzofuran | 4-(4-Bromophenyl)dibenzofuran. CAS No. 955959-84-9. Molecular formula: C18H11BrO. Mole weight: 323.19. Purity: >98.0%(GC). IUPAC Name: 4-(4-bromophenyl)dibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H11BrO/c19-13-10-8-12(9-11-13)14-5-3-6-16-15-4-1-2-7-17(15)20-18(14)16/h1-11H. | |
| 4-(4-Bromophenyl)dibenzothiophene | 4-(4-Bromophenyl)dibenzothiophene. CAS No. 530402-77-8. Molecular formula: C18H11BrS. Mole weight: 339.3g/mol. IUPAC Name: 4-(4-bromophenyl)dibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C18H11BrS/c19-13-10-8-12(9-11-13)14-5-3-6-16-15-4-1-2-7-17(15)20-18(14)16/h1-11H. | |
| 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde | 4-[(4-Bromophenyl)(p-tolyl)amino]benzaldehyde. Alternative Names: 4-[(4-Bromophenyl)(4-methylphenyl)amino]benzaldehyde. CAS No. 733744-98-4. Molecular formula: C20H16BrNO. Mole weight: 366.26. Purity: >95.0%(GC). IUPAC Name: 4-(N-(4-bromophenyl)-4-methylanilino)benzaldehyde. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br. InChI: InChI=1S/C20H16BrNO/c1-15-2-8-18(9-3-15)22(20-12-6-17(21)7-13-20)19-10-4-16(14-23)5-11-19/h2-14H,1H3. | |
| 4-(4-Bromophenyl)pyridine | 4-(4-Bromophenyl)pyridine. CAS No. 39795-60-3. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC). IUPAC Name: 4-(4-bromophenyl)pyridine. SMILES: C1=CC(=CC=C1C2=CC=NC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-8H. | |
| 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide | 4-(4-Chlorophenyl)thiomorpholine 1,1-dioxide. Alternative Names: 4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE;4-(1,1-DIOXOTHIOMORPHOLINO)PHENYL CHLORIDE;CHEMPACIFIC 36177. CAS No. 82222-74-0. Molecular formula: C10H12ClNO2S. Mole weight: 245.73. Purity: 96%. IUPAC Name: 4-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide. SMILES: C1CS(=O)(=O)CCN1C2=CC=C(C=C2)Cl. | |
| 4,4''-Diamino-p-terphenyl | 4,4''-Diamino-p-terphenyl. Alternative Names: 4,4''-Diaminoterphenyl; 4-[4-(4-Aminophenyl)phenyl]aniline; p,p'-Diaminoterphenyl. CAS No. 3365-85-3. Molecular formula: C18H16N2. Mole weight: 260.33. Purity: 98%. IUPAC Name: 4-[4-(4-aminophenyl)phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2. | |
| 4,4'-Diamyloxyazoxybenzene | 4,4'-Diamyloxyazoxybenzene. Alternative Names: 4,4'-Dipentyloxyazoxybenzene. CAS No. 19482-05-4. Molecular formula: C22H30N2O3. Mole weight: 370.49. Purity: 95%+. IUPAC Name: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium. SMILES: CCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCC)[O-]. InChI: InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3. | |
| 4,4''-Dibromo-1,1':2',1''-terphenyl | 4,4''-Dibromo-1,1':2',1''-terphenyl. CAS No. 24253-43-8. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,2-bis(4-bromophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(20)12-8-14/h1-12H. | |
| 4,4''-Dibromo-1,1':3',1''-terphenyl | 4,4''-Dibromo-1,1':3',1''-terphenyl. CAS No. 83909-22-2. Molecular formula: C18H12Br2. Mole weight: 388.1g/mol. IUPAC Name: 1,3-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-8-4-13(5-9-17)15-2-1-3-16(12-15)14-6-10-18(20)11-7-14/h1-12H. | |
| 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol | 4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol. Alternative Names: 4,4'-Dibromo-7,7'-dihydroxy-1,1'-spirobiindane. CAS No. 681481-91-4. Molecular formula: C17H14Br2O2. Mole weight: 410.11. Purity: >98.0%(GC). IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol. SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O. InChI: InChI=1S/C17H14Br2O2/c18-11-1-3-13(20)15-9(11)5-7-17(15)8-6-10-12(19)2-4-14(21)16(10)17/h1-4,20-21H,5-8H2. | |
| 4,4'-Dibromo-2,2'-bipyridyl | 4,4'-Dibromo-2,2'-bipyridyl. Alternative Names: 4,4'-Dibromo-2,2'-bipyridine; 2,2'-Bipyridine, 4,4'-dibromo-. CAS No. 18511-71-2. Molecular formula: C10H6Br2N2. Mole weight: 313.98. IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine. SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br. InChI: KIIHBDSNVJRWFY-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-bithiophene | 4,4'-Dibromo-2,2'-bithiophene. CAS No. 51285-60-0. Molecular formula: C8H4Br2S2. Mole weight: 324.1g/mol. IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br. InChI: InChI=1S/C8H4Br2S2/c9-5-1-7(11-3-5)8-2-6(10)4-12-8/h1-4H. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/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/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-cyclohexyltriphenylamine | 4,4'-Dibromo-4''-cyclohexyltriphenylamine. CAS No. 1397196-59-6. Molecular formula: C24H23Br2N. Mole weight: 485.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-cyclohexylaniline. SMILES: C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H23Br2N/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/h6-18H,1-5H2. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. CAS No. 1456880-51-5. Molecular formula: C24H25Br2NO. Mole weight: 503.3g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. SMILES: CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. | |
| 4,4'-Dibromo-4''-methoxytriphenylamine | 4,4'-Dibromo-4''-methoxytriphenylamine. CAS No. 100308-69-8. Molecular formula: C19H15Br2NO. Mole weight: 433.1g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-methoxyaniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C19H15Br2NO/c1-23-19-12-10-18(11-13-19)22(16-6-2-14(20)3-7-16)17-8-4-15(21)5-9-17/h2-13H,1H3. | |
| 4,4'-Dibromo-4''-tert-butyltriphenylamine | 4,4'-Dibromo-4''-tert-butyltriphenylamine. CAS No. 852534-22-6. Molecular formula: C22H21Br2N. Mole weight: 459.2g/mol. IUPAC Name: N,N-bis(4-bromophenyl)-4-tert-butylaniline. SMILES: CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C22H21Br2N/c1-22(2,3)16-4-10-19(11-5-16)25(20-12-6-17(23)7-13-20)21-14-8-18(24)9-15-21/h4-15H,1-3H3. | |
| 4,4'-Dibromooctafluorobiphenyl | 4,4'-dibromooctafluorobiphenyl is a colorless oily liquid. CAS No. 10386-84-2. Molecular formula: C12Br2F8. Mole weight: 455.92g/mol. IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzene. SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C2=C(C(=C(C(=C2F)F)Br)F)F. InChI: InChI=1S/C12Br2F8/c13-3-9(19)5(15)1(6(16)10(3)20)2-7(17)11(21)4(14)12(22)8(2)18. | |
| 4,4''-Dibromo-p-terphenyl | 4,4''-Dibromo-p-terphenyl. Alternative Names: 1,4-bis(4-bromophenyl)benzene. CAS No. 17788-94-2. Molecular formula: C18H12Br2. Mole weight: 388.1. Purity: 95%+. IUPAC Name: 1,4-bis(4-bromophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H12Br2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H. | |
| 4,4'-Dibromotriphenylamine | 4,4'-Dibromotriphenylamine. Alternative Names: 4,4'-(Phenylimino)bis(1-bromobenzene). CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1. Purity: 95%+. IUPAC Name: 4-Bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibromotriphenylamine (purified by sublimation) | 4,4'-Dibromotriphenylamine (purified by sublimation). CAS No. 81090-53-1. Molecular formula: C18H13Br2N. Mole weight: 403.1g/mol. IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br2N/c19-14-6-10-17(11-7-14)21(16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H. | |
| 4,4'-Dibutoxyazoxybenzene | 4,4'-Dibutoxyazoxybenzene. Alternative Names: 1,2-Bis(4-butoxyphenyl)diazene 1-oxide. CAS No. 17051-01-3. Molecular formula: C20H26N2O3. Mole weight: 342.44. Purity: 98%+. IUPAC Name: (4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium. SMILES: CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]. InChI: InChI=1S/C20H26N2O3/c1-3-5-15-24-19-11-7-17(8-12-19)21-22(23)18-9-13-20(14-10-18)25-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dibutoxybiphenyl | 4,4'-Dibutoxybiphenyl. CAS No. 39800-63-0. Molecular formula: C20H26O2. Mole weight: 298.4g/mol. IUPAC Name: 1-butoxy-4-(4-butoxyphenyl)benzene. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C20H26O2/c1-3-5-15-21-19-11-7-17(8-12-19)18-9-13-20(14-10-18)22-16-6-4-2/h7-14H,3-6,15-16H2,1-2H3. | |
| 4,4'-Dichloro-trans-stilbene, 98% | 4,4'-Dichloro-trans-stilbene, 98%. CAS No. 1657-56-3. Molecular formula: C14H10Cl2. Mole weight: 249.1g/mol. IUPAC Name: 1-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]benzene. SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)Cl. InChI: InChI=1S/C14H10Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1+. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Molecular formula: C36H58N2O3. Mole weight: 566.87. Purity: 98%+. IUPAC Name: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCC)[O-]. InChI: InChI=1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3. | |
| 4,4'-Diethoxybiphenyl | 4,4'-Diethoxybiphenyl. CAS No. 7168-54-9. Molecular formula: C16H18O2. Mole weight: 242.31g/mol. IUPAC Name: 1-ethoxy-4-(4-ethoxyphenyl)benzene. SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC. InChI: InChI=1S/C16H18O2/c1-3-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98% | 4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene, 98%. CAS No. 154793-49-4. Molecular formula: C11H11BF2N2. Mole weight: 220.03g/mol. IUPAC Name: 2,2-difluoro-4,6-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F. InChI: InChI=1S/C11H11BF2N2/c1-8-6-9(2)16-11(8)7-10-4-3-5-15(10)12(16,13)14/h3-7H,1-2H3. | |
| 4,4'-Dihexyloxybiphenyl | 4,4'-Dihexyloxybiphenyl. CAS No. 142450-58-6. Molecular formula: C24H34O2. Mole weight: 354.5g/mol. IUPAC Name: 1-hexoxy-4-(4-hexoxyphenyl)benzene. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC. InChI: InChI=1S/C24H34O2/c1-3-5-7-9-19-25-23-15-11-21(12-16-23)22-13-17-24(18-14-22)26-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. | |
| 4,4-Dihydroxydiphenyl Ether | 4,4-Dihydroxydiphenyl Ether. CAS No. 1965-9-9. Molecular formula: C12H10O3. Mole weight: 202.21g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)phenol. SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Dihydroxydiphenyl Ether | 4,4'-Dihydroxydiphenyl Ether. CAS No. 1965-9-9. Molecular formula: C12H10O3. Mole weight: 202.21g/mol. IUPAC Name: 4-(4-hydroxyphenoxy)phenol. SMILES: C1=CC(=CC=C1O)OC2=CC=C(C=C2)O. InChI: InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,4'-Dihydroxydiphenylmethane | 4,4'-Dihydroxydiphenylmethane. CAS No. 620-92-8. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O. InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2. | |
| 4,4'-Diiodo-2,2'-dimethylbiphenyl | 4,4'-Diiodo-2,2'-dimethylbiphenyl. CAS No. 69571-02-4. Molecular formula: C14H12I2. Mole weight: 434.05g/mol. IUPAC Name: 4-iodo-1-(4-iodo-2-methylphenyl)-2-methylbenzene. SMILES: CC1=C(C=CC(=C1)I)C2=C(C=C(C=C2)I)C. InChI: InChI=1S/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3. | |
| 4,4'-Dimethoxy-2,2'-bipyridyl | 4,4'-Dimethoxy-2,2'-bipyridyl. Alternative Names: 4-Methoxy-2-(4-methoxypyridin-2-yl)pyridine. CAS No. 17217-57-1. Molecular formula: C12H12N2O2. Mole weight: 216.23. Purity: 98%+. IUPAC Name: 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine. SMILES: COC1=CC(=NC=C1)C2=NC=CC(=C2)OC. InChI: InChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3. | |
| 4,4'-Dimethoxydiphenylamine | 4,4'-Dimethoxydiphenylamine is an aromatic amine that is used as a hole transporting material that facilitates efficiency mobility of charges in an electrochemical device. Alternative Names: Bis(p-methoxyphenyl)amine. CAS No. 101-70-2. Molecular formula: C14H15NO2. Mole weight: 229.27. Purity: 95%+. IUPAC Name: 4-Methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI: InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3. | |
| 4,4'-Dimethoxy-trans-stilbene, 98% | 4,4'-Dimethoxy-trans-stilbene, 98%. CAS No. 15638-14-9. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 1-methoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene. SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C16H16O2/c1-17-15-9-5-13(6-10-15)3-4-14-7-11-16(18-2)12-8-14/h3-12H,1-2H3/b4-3+. | |
| 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide | 4,4'-Dimethyl-2,2'-bipyridyl 1-Oxide. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridyl N-oxide; DTXSID80544437; 81998-03-0; D4467; SCHEMBL2955394; CTK5E9295; 4-Methyl-2-(4-methylpyridin-2-yl)-1-oxo-1lambda~5~-pyridine. CAS No. 81998-03-0. Molecular formula: C12H12N2O. Mole weight: 200.241g/mol. IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)-1-oxidopyridin-1-ium. SMILES: CC1=CC(=NC=C1)C2=[N+](C=CC(=C2)C)[O-]. InChI: InChI=1S/C12H12N2O/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15/h3-8H,1-2H3. | |
| 4,4'-Dimethyltriphenylamine | 4,4'-Dimethyltriphenylamine. CAS No. 20440-95-3. Molecular formula: C20H19N. Mole weight: 273.4g/mol. IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-phenylaniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C. InChI: InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3. | |
| 4,4''-Dinitro-p-terphenyl | 4,4''-Dinitro-p-terphenyl. CAS No. 3282-11-9. Molecular formula: C18H12N2O4. Mole weight: 320.3. Purity: >97.0%(HPLC)(N). IUPAC Name: 1,4-bis(4-nitrophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C18H12N2O4/c21-19(22)17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(12-8-16)20(23)24/h1-12H. | |
| 4,4'-Di-n-octyloxyazoxybenzene | 4,4'-Di-n-octyloxyazoxybenzene. Alternative Names: 1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide. CAS No. 25729-12-8. Molecular formula: C28H42N2O3. Mole weight: 454.66. Purity: 97%+. IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]. InChI: InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3. | |
| 4,4'-Dinonyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-dipyridyl (dmbipy) may be used as a ligand in the synthesis of : carbonato-bridged triangular trinuclear compounds and tetranuclear hydroxo-bridged compounds dmbipy-copper bridged complexes, which show variation in crystal geometries, thermal and magnetic properties. Alternative Names: 4-Nonyl-2-(4-Nonylpyridin-2-Yl)Pyridine; 2,2'-Bipyridine. CAS No. 142646-58-0. Molecular formula: C28H44N2. Mole weight: 408.66. Purity: 98%. IUPAC Name: 4-nonyl-2-(4-nonylpyridin-2-yl)pyridine. SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC. InChI: InChI=1S/C28H44N2/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)28-24-26(20-22-30-28)18-16-14-12-10-8-6-4-2/h19-24H,3-18H2,1-2H3. | |
| 4,4'-Dinonyloxyazoxybenzene | 4,4'-Dinonyloxyazoxybenzene. Alternative Names: Diazene, 1,2-bis[4-(nonyloxy)phenyl]-, 1-oxide. CAS No. 25729-13-9. Molecular formula: C30H46N2O3. Mole weight: 482.71. Purity: 98%+. IUPAC Name: (4-nonoxyphenyl)-(4-nonoxyphenyl)imino-oxidoazanium. SMILES: CCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCC)[O-]. InChI: InChI=1S/C30H46N2O3/c1-3-5-7-9-11-13-15-25-34-29-21-17-27(18-22-29)31-32(33)28-19-23-30(24-20-28)35-26-16-14-12-10-8-6-4-2/h17-24H,3-16,25-26H2,1-2H3. | |
| 4,4'-Dipropoxyazoxybenzene | 4,4'-Dipropoxyazoxybenzene. Alternative Names: bis(4-propoxyphenyl)-diazen1-oxide. CAS No. 23315-55-1. Molecular formula: C18H22N2O3. Mole weight: 314.39. Purity: 98%+. IUPAC Name: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium. SMILES: CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]. InChI: InChI=1S/C18H22N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. InChI: InChI=1S/C18H24N2/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6/h7-12H,1-6H3. | |
| 4,4'-Di-tert-butylbiphenyl | 4,4'-Di-tert-butylbiphenyl. CAS No. 1625-91-8. Molecular formula: C20H26. Mole weight: 266.4g/mol. IUPAC Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzene. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C. InChI: InChI=1S/C20H26/c1-19(2,3)17-11-7-15(8-12-17)16-9-13-18(14-10-16)20(4,5)6/h7-14H,1-6H3. | |
| 4,4'-Dithiodibutyric Acid, ≥95% | 4,4'-Dithiodibutyric Acid, ≥95%. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.3g/mol. IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid. SMILES: C(CC(=O)O)CSSCCCC(=O)O. InChI: InChI=1S/C8H14O4S2/c9-7(10)3-1-5-13-14-6-2-4-8(11)12/h1-6H2,(H,9,10)(H,11,12). | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Molecular formula: C18H18O6. Mole weight: 330.34. Purity: 98%+. IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC. InChI: InChI=1S/C18H18O6/c1-3-21-14-9-11-15(12-10-14)23-17(19)13-5-7-16(8-6-13)24-18(20)22-4-2/h5-12H,3-4H2,1-2H3. | |
| 4,4'-Ethylidenebisphenol | 4,4'-Ethylidenebisphenol. CAS No. 2081-8-5. Molecular formula: C14H14O2. Mole weight: 214.26g/mol. IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol. SMILES: CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3. | |
| 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation) | 4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride (purified by sublimation). CAS No. 129808-00-0. Molecular formula: C18H6O6. Mole weight: 318.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C#CC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C18H6O6/c19-15-11-5-3-9(7-13(11)17(21)23-15)1-2-10-4-6-12-14(8-10)18(22)24-16(12)20/h3-8H. | |
| 4-(4-Heptylphenyl)benzoic Acid | 4-(4-Heptylphenyl)benzoic Acid. CAS No. 58573-94-7. Molecular formula: C20H24O2. Mole weight: 296.4g/mol. IUPAC Name: 4-(4-heptylphenyl)benzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C20H24O2/c1-2-3-4-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20(21)22/h8-15H,2-7H2,1H3,(H,21,22). | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation) | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride (purified by sublimation). CAS No. 1107-00-2. 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. | |
| 4-(4-Hydroxyphenyl)benzoic Acid | 4-(4-Hydroxyphenyl)benzoic Acid. CAS No. 58574-03-1. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI: InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16). | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Molecular formula: C16H16O2. Mole weight: 240.30. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-propylphenyl)benzoic acid. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C16H16O2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11H,2-3H2,1H3,(H,17,18). | |
| 4-(4-Pyridinyl)benzaldehyde | 4-(4-Pyridinyl)benzaldehyde. Alternative Names: 4-pyridin-4-ylbenzaldehyde, 4-(4-Formylphenyl)pyridine, 4-(4-Pyridinyl)benzaldehyde, 4-Pyridin-4-yl-benzaldehyde, 645982_ALDRICH, benzaldehyde, 4-(4-pyridinyl)-, ZINC02583844, CC 35404, InChI=1/C12H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13-8-6-12/h1-9, 99163-12-9. CAS No. 99163-12-9. Molecular formula: C12H9NO. Mole weight: 183.21. Purity: 95%. IUPAC Name: 4-pyridin-4-ylbenzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC=NC=C2. | |
| 4-(4-Pyridinyl)phenylboronic acid pinacol ester | 4-(4-Pyridinyl)phenylboronic acid pinacol ester. Alternative Names: 4-(4-Pyridinyl)phenylboronic acid pinacol ester;4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-pyridine. CAS No. 1009033-87-7. Molecular formula: C17H20BNO2. Mole weight: 281.157200 [g/mol]. Purity: 96%. IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=NC=C3. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Molecular formula: C17H18O2. Mole weight: 254.33. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-tert-butylphenyl)benzoic acid. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C17H18O2/c1-17(2,3)15-10-8-13(9-11-15)12-4-6-14(7-5-12)16(18)19/h4-11H,1-3H3,(H,18,19). | |
| 4,5,9,10-Tetrahydropyrene (purified by sublimation) | 4,5,9,10-Tetrahydropyrene (purified by sublimation). CAS No. 781-17-9. Molecular formula: C16H14. Mole weight: 206.28g/mol. IUPAC Name: 4,5,9,10-tetrahydropyrene. SMILES: C1CC2=C3C(=CC=C2)CCC4=CC=CC1=C43. InChI: InChI=1S/C16H14/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-6H,7-10H2. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. CAS No. 132765-35-6. Molecular formula: C9H8N2S5. Mole weight: 304.48. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.57. Purity: >98.0%(T)(HPLC). IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. CAS No. 68494-08-6. Molecular formula: C17H10O2S5. Mole weight: 406.6g/mol. IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. SMILES: C1=CC=C(C=C1)C(=O)SC2=C(SC(=S)S2)SC(=O)C3=CC=CC=C3. InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H. | |
| 4,5-Diazafluoren-9-one | 4,5-Diazafluoren-9-one. Alternative Names: 5H-Cyclopenta[1,2-B:5,4-B']Dipyridin-5-One. CAS No. 50890-67-0. Molecular formula: C11H6N2O. Mole weight: 182.18. Purity: 95%+. IUPAC Name: 3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-one. SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1. InChI: InChI=1S/C11H6N2O/c14-11-7-3-1-5-12-9(7)10-8(11)4-2-6-13-10/h1-6H. | |
| 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime | 4,5-Diazafluorene-9-one O-(p-Toluenesulfonyl)oxime. Alternative Names: 4,5-Diazafluorene-9-one O-Tosyloxime. CAS No. 1655490-79-1. Molecular formula: C18H13N3O3S. Mole weight: 351.37. Purity: 98%+. IUPAC Name: (3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-ylideneamino) 4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)ON=C2C3=C(C4=C2C=CC=N4)N=CC=C3. InChI: InChI=1S/C18H13N3O3S/c1-12-6-8-13(9-7-12)25(22,23)24-21-16-14-4-2-10-19-17(14)18-15(16)5-3-11-20-18/h2-11H,1H3. | |
| 4,5-Dichlorophthalonitrile | 4,5-Dichlorophthalonitrile. Alternative Names: 4,5-Dichlorobenzene-1,2-Dicarbonitrile; 1,2-Dichloro-4,5-Dicyanobenzene. CAS No. 139152-08-2. Molecular formula: C8H2Cl2N2. Mole weight: 197.02. Purity: 95%. IUPAC Name: 4,5-dichlorobenzene-1,2-dicarbonitrile. SMILES: C1=C(C(=CC(=C1Cl)Cl)C#N)C#N. InChI: InChI=1S/C8H2Cl2N2/c9-7-1-5(3-11)6(4-12)2-8(7)10/h1-2H. | |
| 4,5-Dicyano-1,3-dithiol-2-one | 4,5-Dicyano-1,3-dithiol-2-one. Alternative Names: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile. CAS No. 934-31-6. Molecular formula: C5N2OS2. Mole weight: 168.19. Purity: >98.0%(GC). IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile. SMILES: C(#N)C1=C(SC(=O)S1)C#N. InChI: InChI=1S/C5N2OS2/c6-1-3-4(2-7)10-5(8)9-3. | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.1g/mol. IUPAC Name: 1H-imidazole-4,5-dicarbonitrile. SMILES: C1=NC(=C(N1)C#N)C#N. InChI: InChI=1S/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9). | |
| 4,5-Difluorophthalic Anhydride | 4,5-Difluorophthalic Anhydride. CAS No. 18959-30-3. Molecular formula: C8H2F2O3. Mole weight: 184.1g/mol. IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione. SMILES: C1=C2C(=CC(=C1F)F)C(=O)OC2=O. InChI: InChI=1S/C8H2F2O3/c9-5-1-3-4(2-6(5)10)8(12)13-7(3)11/h1-2H. | |
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