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 | |
|---|---|---|
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. CAS No. 59089-89-3. Molecular formula: C5H4S5. Mole weight: 224.4g/mol. IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. SMILES: C1CSC2=C(S1)SC(=S)S2. InChI: InChI=1S/C5H4S5/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2. |  |
| 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl | 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl. CAS No. 89823-23-4. Molecular formula: C22H23NO3. Mole weight: 349.4g/mol. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2. | |
| 4,6-Diaminoresorcinol Dihydrochloride | 4,6-Diaminoresorcinol Dihydrochloride. CAS No. 16523-31-2. Molecular formula: C6H10Cl2N2O2. Mole weight: 213.06g/mol. IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride. SMILES: C1=C(C(=CC(=C1N)O)O)N.Cl.Cl. InChI: InChI=1S/C6H8N2O2.2ClH/c7-3-1-4(8)6(10)2-5(3)9;;/h1-2,9-10H,7-8H2;2*1H. | |
| 4,6-Dibromopyrimidine | 4,6-Dibromopyrimidine. CAS No. 36847-10-6. Molecular formula: C4H2Br2N2. Mole weight: 237.88g/mol. IUPAC Name: 4,6-dibromopyrimidine. SMILES: C1=C(N=CN=C1Br)Br. InChI: InChI=1S/C4H2Br2N2/c5-3-1-4(6)8-2-7-3/h1-2H. | |
| 4,6-Nonadecadiyn-1-ol | 4,6-Nonadecadiyn-1-ol. CAS No. 1071447-01-2. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: nonadeca-4,6-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCO. InChI: InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-12,17-19H2,1H3. | |
| 4,6-Nonadecadiyn-1-ol, ≥98% | 4,6-Nonadecadiyn-1-ol, ≥98%. CAS No. 1071447-01-2. Molecular formula: C19H32O. Mole weight: 276.5g/mol. IUPAC Name: nonadeca-4,6-diyn-1-ol. SMILES: CCCCCCCCCCCCC#CC#CCCCO. InChI: InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h20H,2-12,17-19H2,1H3. | |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. CAS No. 23978-09-8. Molecular formula: C18H36N2O6. Mole weight: 376.5g/mol. IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI: InChI=1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.2. Purity: >95.0%(HPLC)(N). IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)C3=CC=C(S3)Br)C4=CC=C(S4)Br. InChI: InChI=1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. | |
| 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Alternative Names: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 165190-76-1. Molecular formula: C14H8N2S3. Mole weight: 300.41. Purity: >98.0%(HPLC)(N). IUPAC Name: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. SMILES: C1=CSC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=CS4. InChI: InChI=1S/C14H8N2S3/c1-3-11(17-7-1)9-5-6-10(12-4-2-8-18-12)14-13(9)15-19-16-14/h1-8H. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Molecular formula: C6Br2F2N2S. Mole weight: 329.95g/mol. IUPAC Name: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. SMILES: FC1=C(Br)C2=NSN=C2C(Br)=C1F. InChI: 1S/C6Br2F2N2S/c7-1-3(9)4(10)2(8)6-5(1)11-13-12-6. | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Molecular formula: C6HBr2FN2S. Mole weight: 311.96. Purity: >98.0%(GC). IUPAC Name: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. SMILES: BrC1=C(F)C=C(Br)C2=NSN=C21. InChI: 1S/C6HBr2FN2S/c7-2-1-3(9)4(8)6-5(2)10-12-11-6/h1H. | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. CAS No. 3922-40-5. Molecular formula: C12H8N2O2. Mole weight: 212.21. Purity: >98.0%(HPLC). IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione. SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI: InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7(9)1-2-8-10(16)4-6-14-12(8)11/h1-6H,(H,13,15)(H,14,16). | |
| 4,7-Phenanthroline | 4,7-Phenanthroline. Alternative Names: NCGC00246932-01; AKOS000267409; AC-907/25014296; DATYUTWESAKQQM-UHFFFAOYSA-N; CHEBI:36419; MLS000738107; SCHEMBL217044; AK306165; DTXSID30177552; F3099-7191. CAS No. 230-07-9. Molecular formula: C12H8N2. Mole weight: 180.21g/mol. IUPAC Name: 4,7-phenanthroline. SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1. InChI: InChI=1S/C12H8N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8H. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.3g/mol. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.71. Purity: >95.0%(HPLC). IUPAC Name: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CC)CCCC. InChI: InChI=1S/C26H38O2S2/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3. | |
| [4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane) | [4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis(trimethylstannane). CAS No. 1444200-40-1. Molecular formula: C44H58S6Sn2. Mole weight: 1016.8g/mol. IUPAC Name: [4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)CC1=CC2=C(S1)C=C(S2)C3=C4C=C(SC4=C(C5=C3SC(=C5)[Sn](C)(C)C)C6=CC7=C(S6)C=C(S7)CC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C38H40S6.6CH3.2Sn/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8-4)12-10-6-2;;;;;;;;/h13-14,19-24H,5-12,17-18H2,1-4H3;6*1H3; | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1352642-37-5. Molecular formula: C40H58S4Sn2. Mole weight: 904.56. Purity: >96.0%(HPLC). IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C34H40S4.6CH3.2Sn/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2;;;;;;;;/h13-18,23-24H,5-12,21-22H2,1-4H3;6*1H3; | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene. CAS No. 1352642-35-3. Molecular formula: C34H42S4. Mole weight: 579g/mol. IUPAC Name: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CC(CC)CCCC. InChI: InChI=1S/C34H42S4/c1-5-9-11-23(7-3)21-25-13-15-29(37-25)31-27-17-19-36-34(27)32(28-18-20-35-33(28)31)30-16-14-26(38-30)22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3. | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1044795-04-1. Molecular formula: C34H54O2S2. Mole weight: 558.91999999999996. Purity: >98.0%(HPLC). IUPAC Name: 4,8-didodecoxythieno[2,3-f][1]benzothiole. SMILES: CCCCCCCCCCCCOC1=C2C=CSC2=C(C3=C1SC=C3)OCCCCCCCCCCCC. InChI: InChI=1S/C34H54O2S2/c1-3-5-7-9-11-13-15-17-19-21-25-35-31-29-23-27-38-34(29)32(30-24-28-37-33(30)31)36-26-22-20-18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22,25-26H2,1-2H3. | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1098102-95-4. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Purity: >95.0%(HPLC). IUPAC Name: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-3-5-7-9-11-13-17-27-23-21-15-19-30-26(21)24(22-16-20-29-25(22)23)28-18-14-12-10-8-6-4-2;;;;;;;;/h15-16H,3-14,17-18H2,1-2H3;6*1H3; | |
| 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene | 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene. CAS No. 1098102-94-3. Molecular formula: C26H38O2S2. Mole weight: 446.7g/mol. IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole. SMILES: CCCCCCCCOC1=C2C=CSC2=C(C3=C1SC=C3)OCCCCCCCC. InChI: InChI=1S/C26H38O2S2/c1-3-5-7-9-11-13-17-27-23-21-15-19-30-26(21)24(22-16-20-29-25(22)23)28-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18H2,1-2H3. | |
| 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde. CAS No. 1668554-22-0. Molecular formula: C28H38O4S2. Mole weight: 502.7g/mol. IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde. SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O. InChI: InChI=1S/C28H38O4S2/c1-3-5-7-9-11-13-15-31-25-23-17-21(19-29)34-28(23)26(24-18-22(20-30)33-27(24)25)32-16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3. | |
| 4-(9H-Carbazol-9-yl)aniline | 4-(9H-Carbazol-9-yl)aniline. CAS No. 52708-37-9. Molecular formula: C18H14N2. Mole weight: 258.3g/mol. IUPAC Name: 4-carbazol-9-ylaniline. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N. InChI: InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2. | |
| 4-(9H-Carbazol-9-yl)benzaldehyde | 4-(9H-Carbazol-9-yl)benzaldehyde. CAS No. 110677-45-7. Molecular formula: C19H13NO. Mole weight: 271.3g/mol. IUPAC Name: 4-carbazol-9-ylbenzaldehyde. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)C=O. InChI: InChI=1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H. | |
| 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(9H-Carbazol-9-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 419536-33-7. Molecular formula: C18H14BNO2. Mole weight: 287.13. IUPAC Name: (4-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12,21-22H. | |
| 4-Acetylbiphenyl | 4-Acetylbiphenyl. CAS No. 92-91-1. Molecular formula: C14H12O. Mole weight: 196.24g/mol. IUPAC Name: 1-(4-phenylphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Molecular formula: C8H9BO3. Mole weight: 163.97. IUPAC Name: (4-acetylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3. | |
| 4-Amino-2,1,3-benzothiadiazole | 4-Amino-2,1,3-benzothiadiazole. CAS No. 767-64-6. Molecular formula: C6H5N3S. Mole weight: 151.19g/mol. IUPAC Name: 2,1,3-benzothiadiazol-4-amine. SMILES: C1=CC2=NSN=C2C(=C1)N. InChI: InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2. | |
| 4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. CAS No. 14691-88-4. Molecular formula: C9H19N2O. Mole weight: 171.26g/mol. SMILES: CC1(CC(CC(N1[O])(C)C)N)C. InChI: InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3. | |
| 4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) | 4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Alternative Names: 4-Amino-TEMPO Free Radical (purified by sublimation). CAS No. 14691-88-4. Molecular formula: C9H19N2O. Mole weight: 171.26. Purity: >98.0%(GC). SMILES: CC1(CC(CC(N1[O])(C)C)N)C. InChI: InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3. | |
| 4-Aminoacetophenone | 4-Aminoacetophenone. Alternative Names: 1-(4-aminophenyl)-ethanon;1-(4-aminophenyl)ethanone[qr];4'-amino-acetophenon;4'-aminoacetophenone[qr];Acetophenone, p-amino-;Acetophenone,4'-amino-;acetophenone,4-amino-[qr];acetophenone,p-amino-[qr]. CAS No. 99-92-3. Molecular formula: C8H9NO. Mole weight: 135.16g/mol. IUPAC Name: 1-(4-aminophenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)N. InChI: InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3. | |
| 4'-Aminobenzo-15-crown 5-Ether | 4'-Aminobenzo-15-crown 5-Ether. CAS No. 60835-71-4. Molecular formula: C14H21NO5. Mole weight: 283.32g/mol. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine. SMILES: C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1. InChI: InChI=1S/C14H21NO5/c15-12-1-2-13-14(11-12)20-10-8-18-6-4-16-3-5-17-7-9-19-13/h1-2,11H,3-10,15H2. | |
| 4-Aminobenzoic acid | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)N. InChI: InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10). | |
| 4-Aminobenzonitrile | 4-Aminobenzonitrile. CAS No. 873-74-5. Molecular formula: C7H6N2. Mole weight: 118.14g/mol. IUPAC Name: 4-aminobenzonitrile. SMILES: C1=CC(=CC=C1C#N)N. InChI: InChI=1S/C7H6N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,9H2. | |
| 4-Aminobutyric Acid Hydroiodide, ≥98% | 4-Aminobutyric Acid Hydroiodide, ≥98%. CAS No. 2096495-60-0. | |
| 4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 1776-53-0. Molecular formula: C7H13NO2. Mole weight: 143.18g/mol. IUPAC Name: 4-aminocyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)N. InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10). | |
| 4-Aminocyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Aminocyclohexanecarboxylic Acid, (cis- and trans- mixture). CAS No. 1776-53-0. Molecular formula: C7H13NO2. Mole weight: 143.18g/mol. IUPAC Name: 4-aminocyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)N. InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10). | |
| 4-(Aminomethyl)benzonitrile Hydrochloride, 97% | 4-(Aminomethyl)benzonitrile Hydrochloride, 97%. CAS No. 15996-76-6. Molecular formula: C8H9ClN2. Mole weight: 168.62g/mol. IUPAC Name: 4-(aminomethyl)benzonitrile;hydrochloride. SMILES: C1=CC(=CC=C1CN)C#N.Cl. InChI: InChI=1S/C8H8N2.ClH/c9-5-7-1-2-8(6-10)4-3-7;/h1-4H,5,9H2;1H. | |
| 4-Aminophenol | P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. CAS No. 123-30-8. Molecular formula: C6H7NO. Mole weight: 109.13g/mol. IUPAC Name: 4-aminophenol. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. | |
| 4-Aminophthalonitrile | 4-Aminophthalonitrile. CAS No. 56765-79-8. Molecular formula: C8H5N3. Mole weight: 143.15g/mol. IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1N)C#N)C#N. InChI: InChI=1S/C8H5N3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,11H2. | |
| 4-Aminopyrene | 4-Aminopyrene. CAS No. 17075-03-5. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: pyren-4-amine. SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h1-9H,17H2. | |
| 4-Aminotriphenylamine | 4-Aminotriphenylamine. CAS No. 2350-1-8. Molecular formula: C18H16N2. Mole weight: 260.3g/mol. IUPAC Name: 4-N,4-N-diphenylbenzene-1,4-diamine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N. InChI: InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2. | |
| 4-Amylaniline | 4-Amylaniline. Alternative Names: 4-Pentylaniline. CAS No. 33228-44-3. Molecular formula: C11H17N. Mole weight: 163.26. Purity: >97.0%(GC)(T). IUPAC Name: 4-pentylaniline. SMILES: CCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C11H17N/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5,12H2,1H3. | |
| 4-Amylbenzoic Acid | 4-Amylbenzoic Acid. CAS No. 26311-45-5. Molecular formula: C12H16O2. Mole weight: 192.25g/mol. IUPAC Name: 4-pentylbenzoic acid. SMILES: CCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C12H16O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6-9H,2-5H2,1H3,(H,13,14). | |
| 4-Amyloxybenzaldehyde | 4-Amyloxybenzaldehyde. CAS No. 5736-91-4. Molecular formula: C12H16O2. Mole weight: 192.25g/mol. IUPAC Name: 4-pentoxybenzaldehyde. SMILES: CCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3. | |
| 4-Amyloxybenzoic Acid | 4-Amyloxybenzoic Acid. CAS No. 15872-41-0. Molecular formula: C12H16O3. Mole weight: 208.25g/mol. IUPAC Name: 4-pentoxybenzoic acid. SMILES: CCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C12H16O3/c1-2-3-4-9-15-11-7-5-10(6-8-11)12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14). | |
| 4-Anilino-1,1':4',1''-terphenyl | 4-Anilino-1,1':4',1''-terphenyl. CAS No. 897671-81-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: N-phenyl-4-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4. InChI: InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H. | |
| 4'-Benzyloxyacetophenone | 4'-Benzyloxyacetophenone. CAS No. 54696-05-8. Molecular formula: C15H14O2. Mole weight: 226.27g/mol. IUPAC Name: 1-(4-phenylmethoxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2. InChI: InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3. | |
| 4-Benzyloxybenzaldehyde | 4-Benzyloxybenzaldehyde. CAS No. 4397-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. IUPAC Name: 4-phenylmethoxybenzaldehyde. SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O. InChI: InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2. | |
| 4-Benzyloxybenzoic Acid | 4-Benzyloxybenzoic Acid. CAS No. 1486-51-7. Molecular formula: C14H12O3. Mole weight: 228.25. Purity: >98.0%(GC)(T). IUPAC Name: 4-phenylmethoxybenzoic acid. SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16). | |
| 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine | 4-(Biphenyl-4-yl)-6-(4-bromophenyl)-2-phenylpyrimidine. CAS No. 1421599-34-9. Molecular formula: C28H19BrN2. Mole weight: 463.38. Purity: >98.0%(HPLC). IUPAC Name: 4-(4-bromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)Br. InChI: InChI=1S/C28H19BrN2/c29-25-17-15-23(16-18-25)27-19-26(30-28(31-27)24-9-5-2-6-10-24)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-19H. | |
| 4-Biphenyl Benzoate | 4-Biphenyl Benzoate. CAS No. 2170-13-0. Molecular formula: C19H14O2. Mole weight: 274.3g/mol. IUPAC Name: (4-phenylphenyl) benzoate. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3. InChI: InChI=1S/C19H14O2/c20-19(17-9-5-2-6-10-17)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. | |
| 4-Biphenylboronic Acid, (contains varying amounts of Anhydride) | 4-Biphenylboronic Acid, (contains varying amounts of Anhydride). CAS No. 5122-94-1. Molecular formula: C12H11BO2. Mole weight: 198.03g/mol. IUPAC Name: (4-phenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=CC=C2)(O)O. InChI: InChI=1S/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15H. | |
| 4-Biphenylcarboxaldehyde | 4-Biphenylcarboxaldehyde. Alternative Names: 4-Phenylbenzaldehyde, p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1-Biphenyl)-4-carboxaldehyde, BRN 0606693. CAS No. 3218-36-8. Molecular formula: C13H10O. Mole weight: 182.22. Purity: 95%. IUPAC Name: 4-phenylbenzaldehyde. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=O. | |
| 4-[Bis(4-iodophenyl)amino]benzaldehyde | 4-[Bis(4-iodophenyl)amino]benzaldehyde. CAS No. 808758-81-8. Molecular formula: C19H13I2NO. Mole weight: 525.1g/mol. IUPAC Name: 4-(4-iodo-N-(4-iodophenyl)anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I. InChI: InChI=1S/C19H13I2NO/c20-15-3-9-18(10-4-15)22(19-11-5-16(21)6-12-19)17-7-1-14(13-23)2-8-17/h1-13H. | |
| 4-[Bis(4-methoxyphenyl)amino]benzaldehyde | 4-[Bis(4-methoxyphenyl)amino]benzaldehyde. CAS No. 89115-20-8. Molecular formula: C21H19NO3. Mole weight: 333.4g/mol. IUPAC Name: 4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC. InChI: InChI=1S/C21H19NO3/c1-24-20-11-7-18(8-12-20)22(17-5-3-16(15-23)4-6-17)19-9-13-21(25-2)14-10-19/h3-15H,1-2H3. | |
| [4-[Bis(4-methoxyphenyl)amino]phenyl]boronic Acid (contains varying amounts of Anhydride) | [4-[Bis(4-methoxyphenyl)amino]phenyl]boronic Acid (contains varying amounts of Anhydride). CAS No. 201802-29-1. Molecular formula: C20H20BNO4. Mole weight: 349.2g/mol. IUPAC Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(O)O. InChI: InChI=1S/C20H20BNO4/c1-25-19-11-7-17(8-12-19)22(18-9-13-20(26-2)14-10-18)16-5-3-15(4-6-16)21(23)24/h3-14,23-24H,1-2H3. | |
| 4-Bromo-1-naphthaleneboronic Acid (contains varying amounts of Anhydride) | 4-Bromo-1-naphthaleneboronic Acid (contains varying amounts of Anhydride). CAS No. 145965-14-6. Molecular formula: C10H8BBrO2. Mole weight: 250.89g/mol. IUPAC Name: (4-bromonaphthalen-1-yl)boronic acid. SMILES: B(C1=CC=C(C2=CC=CC=C12)Br)(O)O. InChI: InChI=1S/C10H8BBrO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,13-14H. | |
| 4'-Bromo-2,2':6',2''-terpyridine | 4'-Bromo-2,2':6',2''-terpyridine. Alternative Names: 4'-Bromo-α,α',α''-tripyridyl. CAS No. 149817-62-9. Molecular formula: C15H10BrN3. Mole weight: 312.16. Purity: 97%. IUPAC Name: 4-bromo-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)Br. InChI: CJRRILXBSCRHKN-UHFFFAOYSA-N. | |
| 4-Bromo-2,2'-bipyridyl | 4-Bromo-2,2'-bipyridyl. Alternative Names: 4-bromo-2-pyridin-2-ylpyridine. CAS No. 14162-95-9. Molecular formula: C10H7BrN2. Mole weight: 235.08. Purity: 97%+. IUPAC Name: 4-bromo-2-pyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=NC=CC(=C2)Br. InChI: InChI=1S/C10H7BrN2/c11-8-4-6-13-10(7-8)9-3-1-2-5-12-9/h1-7H. | |
| 4-Bromo-2-thiophenecarboxylic Acid | 4-Bromo-2-thiophenecarboxylic Acid. CAS No. 16694-18-1. Molecular formula: C5H3BrO2S. Mole weight: 207.05g/mol. IUPAC Name: 4-bromothiophene-2-carboxylic acid. SMILES: C1=C(SC=C1Br)C(=O)O. InChI: InChI=1S/C5H3BrO2S/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8). | |
| 4-Bromo-2-(trimethylsilyl)thiophene | 4-Bromo-2-(trimethylsilyl)thiophene. CAS No. 77998-61-9. Molecular formula: C7H11BrSSi. Mole weight: 235.22g/mol. IUPAC Name: (4-bromothiophen-2-yl)-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=CS1)Br. InChI: InChI=1S/C7H11BrSSi/c1-10(2,3)7-4-6(8)5-9-7/h4-5H,1-3H3. | |
| 4-Bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-1,1':2',1''-terphenyl | 4-Bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-1,1':2',1''-terphenyl. CAS No. 22932-54-3. Molecular formula: C42H28Br2. Mole weight: 692.5g/mol. IUPAC Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene. SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7. InChI: InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H. | |
| 4-Bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-1,1':2',1''-terphenyl, ≥98% | 4-Bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-1,1':2',1''-terphenyl, ≥98%. CAS No. 22932-54-3. Molecular formula: C42H28Br2. Mole weight: 692.5g/mol. IUPAC Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene. SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7. InChI: InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H. | |
| 4-Bromo-4',4''-dimethoxytriphenylamine | 4-Bromo-4',4''-dimethoxytriphenylamine. CAS No. 194416-45-0. Molecular formula: C20H18BrNO2. Mole weight: 384.3g/mol. IUPAC Name: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br. InChI: InChI=1S/C20H18BrNO2/c1-23-19-11-7-17(8-12-19)22(16-5-3-15(21)4-6-16)18-9-13-20(24-2)14-10-18/h3-14H,1-2H3. | |
| 4-Bromo-4',4''-dimethyltriphenylamine | 4-Bromo-4',4''-dimethyltriphenylamine. Alternative Names: 4-Bromo-N,N-bis(4-methylphenyl)benzenamine. CAS No. 58047-42-0. Molecular formula: C20H18BrN. Mole weight: 352.3g/mol. IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(Br)cc3. InChI: 1S/C20H18BrN/c1-15-3-9-18(10-4-15)22(19-11-5-16(2)6-12-19)20-13-7-17(21)8-14-20/h3-14H,1-2H3. | |
| 4'-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Bromo-4-biphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-(4-Bromophenyl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 480996-05-2. Molecular formula: C12H10BBrO2. Mole weight: 276.92. IUPAC Name: [4-(4-bromophenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)(O)O. InChI: InChI=1S/C12H10BBrO2/c14-12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15)16/h1-8,15-16H. | |
| 4-Bromo-4'-Chloro-1,1'-biphenyl | 4-Bromo-4'-Chloro-1,1'-biphenyl. Alternative Names: 1-Bromo-4-(4-chlorophenyl)benzene. CAS No. 23055-77-8. Molecular formula: C12H8BrCl. Mole weight: 267.55. Purity: 99%+. IUPAC Name: 1-bromo-4-(4-chlorophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)Cl. InChI: InChI=1S/C12H8BrCl/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4-Bromo-4'-[di(p-tolyl)amino]stilbene | 4-Bromo-4'-[di(p-tolyl)amino]stilbene. CAS No. 101186-77-0. Molecular formula: C28H24BrN. Mole weight: 454.4g/mol. IUPAC Name: N-[4-[2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-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)Br. InChI: InChI=1S/C28H24BrN/c1-21-3-15-26(16-4-21)30(27-17-5-22(2)6-18-27)28-19-11-24(12-20-28)8-7-23-9-13-25(29)14-10-23/h3-20H,1-2H3. | |
| 4-Bromo-4'-N-heptylbiphenyl | 4-Bromo-4'-N-heptylbiphenyl. Alternative Names: 4-Bromo-4-heptylbiphenyl, 4-Bromo-4-n-heptylbiphenyl, 58573-93-6, 1-bromo-4-(4-heptylphenyl)benzene, SBB059478, 4-bromo-1-(4-heptylphenyl)benzene, AC1LDHQA, ACMC-209m5j, SureCN4908685, CTK1G9197, 4-Bromo-4-heptyl-1,1-biphenyl, ANW-32981, 1-bromanyl-4-(4-heptylphenyl)benzene, AKOS015835674, AG-G-07392, KB-190022, B1304, FT-0640536, ST51044457, A831931. CAS No. 58573-93-6. Molecular formula: C19H23Br. Mole weight: 331.29. Purity: >97.0%(GC). IUPAC Name: 1-bromo-4-(4-heptylphenyl)benzene. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. | |
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