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-Bromo-4'-phenyltriphenylamine | 4-Bromo-4'-phenyltriphenylamine. CAS No. 503299-24-9. Molecular formula: C24H18BrN. Mole weight: 400.3g/mol. IUPAC Name: N-(4-bromophenyl)-N,4-diphenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br. InChI: InChI=1S/C24H18BrN/c25-21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18H. |  |
| 4-Bromo-4'-Propylbiphenyl | 4-Bromo-4'-Propylbiphenyl. Alternative Names: 4-Bromo-4'-Propyl-Biphenyl. CAS No. 58743-81-0. Molecular formula: C15H15Br. Mole weight: 275.18. Purity: 98%+. IUPAC Name: 1-bromo-4-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI: InChI=1S/C15H15Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3H2,1H3. | |
| 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl | 4-Bromo-5'-phenyl-1,1':3',1''-terphenyl. Alternative Names: 5'-(4-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-52-7. Molecular formula: C24H17Br. Mole weight: 385.3. Purity: >98.0%(GC). IUPAC Name: 1-(4-bromophenyl)-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4. InChI: InChI=1S/C24H17Br/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H. | |
| 4-Bromo-9,9-dimethylfluorene | 4-Bromo-9,9-dimethylfluorene. CAS No. 942615-32-9. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 4-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)11-7-4-3-6-10(11)14-12(15)8-5-9-13(14)16/h3-9H,1-2H3. | |
| 4-Bromo-9,9-diphenylfluorene | 4-Bromo-9,9-diphenylfluorene. CAS No. 713125-22-5. Molecular formula: C25H17Br. Mole weight: 397.31. Purity: 95%+. IUPAC Name: 4-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/c26-23-17-9-16-22-24(23)20-14-7-8-15-21(20)25(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H. | |
| 4-Bromo-9,9'-spirobi[9H-fluorene] | 4-Bromo-9,9'-spirobi[9H-fluorene]. Alternative Names: 4-Bromo-9,9'-Spirobi[Fluorene]. CAS No. 1161009-88-6. Molecular formula: C25H15Br. Mole weight: 395.29. Purity: 95%+. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. | |
| 4-Bromo-9H-fluoren-9-one | 4-Bromo-9H-fluoren-9-one. CAS No. 4269-17-4. Molecular formula: C13H7BrO. Mole weight: 259.1g/mol. IUPAC Name: 4-bromofluoren-9-one. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3Br. InChI: InChI=1S/C13H7BrO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H. | |
| 4-broMo-9-phenyl-9H-carbazole | 4-broMo-9-phenyl-9H-carbazole. Alternative Names: Bromo-N-Phenylcarbazole. CAS No. 1097884-37-1. Molecular formula: C18H12BrN. Mole weight: 322.2. Purity: 95%+. IUPAC Name: 4-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C(=CC=C3)Br. InChI: InChI=1S/C18H12BrN/c19-15-10-6-12-17-18(15)14-9-4-5-11-16(14)20(17)13-7-2-1-3-8-13/h1-12H. | |
| 4-Bromoaniline | P-bromoaniline is a brown solid with a sweet odor. (NTP, 1992);COLOURLESS CRYSTALS. Alternative Names: 4-Bromobenzenamine. CAS No. 106-40-1. Molecular formula: C6H6BrN. Mole weight: 172.02. IUPAC Name: 4-bromoaniline. SMILES: C1=CC(=CC=C1N)Br. InChI: InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2. | |
| 4-Bromobenz[a]anthracene | 4-Bromobenz[a]anthracene. CAS No. 61921-39-9. Molecular formula: C18H11Br. Mole weight: 307.2g/mol. IUPAC Name: 4-bromobenzo[a]anthracene. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=C4Br. InChI: InChI=1S/C18H11Br/c19-18-7-3-6-15-16(18)9-8-14-10-12-4-1-2-5-13(12)11-17(14)15/h1-11H. | |
| 4-Bromobenzaldehyde | 4-Bromobenzaldehyde. CAS No. 1122-91-4. Molecular formula: C7H5BrO. Mole weight: 185.02. Purity: >97.0%(GC). IUPAC Name: 4-bromobenzaldehyde. SMILES: C1=CC(=CC=C1C=O)Br. InChI: InChI=1S/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5H. | |
| 4'-Bromobenzo-18-crown 6-Ether | 4'-Bromobenzo-18-crown 6-Ether. CAS No. 75460-28-5. Molecular formula: C16H23BrO6. Mole weight: 391.25g/mol. IUPAC Name: 20-bromo-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. SMILES: C1COCCOCCOC2=C(C=CC(=C2)Br)OCCOCCO1. InChI: InChI=1S/C16H23BrO6/c17-14-1-2-15-16(13-14)23-12-10-21-8-6-19-4-3-18-5-7-20-9-11-22-15/h1-2,13H,3-12H2. | |
| 4-Bromobenzoic Acid | 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). CAS No. 586-76-5. Molecular formula: C7H5BrO2. Mole weight: 201.02. Purity: >98.0%(GC)(T). IUPAC Name: 4-bromobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)Br. InChI: InChI=1S/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10). | |
| 4-Bromocarbazole | 4-Bromocarbazole. CAS No. 3652-89-9. Molecular formula: C12H8BrN. Mole weight: 246.1g/mol. IUPAC Name: 4-bromo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3Br. InChI: InChI=1S/C12H8BrN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H. | |
| 4-Bromodibenzofuran | 4-Bromodibenzofuran. CAS No. 89827-45-2. Molecular formula: C12H7BrO. Mole weight: 247.09. Purity: >98.0%(GC). IUPAC Name: 4-bromodibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br. InChI: InChI=1S/C12H7BrO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H. | |
| 4-Bromodibenzothiophene | 4-Bromodibenzothiophene. CAS No. 97511-05-2. Molecular formula: C12H7BrS. Mole weight: 263.15g/mol. IUPAC Name: 4-bromodibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)Br. InChI: InChI=1S/C12H7BrS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H. | |
| 4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl | 4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl. Alternative Names: 2-[4-(Bromomethyl)pyridin-2-yl]-4-methylpyridine. CAS No. 81998-05-2. Molecular formula: C12H11BrN2. Mole weight: 263.13. Purity: 97%+. IUPAC Name: 2-[4-(bromomethyl)pyridin-2-yl]-4-methylpyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CBr. InChI: InChI=1S/C12H11BrN2/c1-9-2-4-14-11(6-9)12-7-10(8-13)3-5-15-12/h2-7H,8H2,1H3. | |
| 4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline | 4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline. CAS No. 313050-71-4. Molecular formula: C36H30BrN. Mole weight: 556.5g/mol. IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C36H30BrN/c1-35(2)31-11-7-5-9-27(31)29-19-17-25(21-33(29)35)38(24-15-13-23(37)14-16-24)26-18-20-30-28-10-6-8-12-32(28)36(3,4)34(30)22-26/h5-22H,1-4H3. | |
| 4-Bromophenol | 4-Bromophenol. Molecular formula: C6H5BrO. Mole weight: 173.01g/mol. IUPAC Name: 4-bromophenol. SMILES: C1=CC(=CC=C1O)Br. InChI: InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H. | |
| 4-Bromophenylacetylene | 4-Bromophenylacetylene. Alternative Names: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6, 766-96-1. CAS No. 766-96-1. Molecular formula: C8H5Br. Mole weight: 181.03. Purity: 95%. IUPAC Name: 1-bromo-4-ethynylbenzene. SMILES: C#CC1=CC=C(C=C1)Br. | |
| 4-Bromophenylboronic Acid (contains varying amounts of Anhydride) | 4-Bromophenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Bromobenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 5467-74-3. Molecular formula: C6H6BBrO2. Mole weight: 200.83. IUPAC Name: (4-bromophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)Br)(O)O. InChI: InChI=1S/C6H6BBrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. | |
| (4-Bromophenyl)diphenylphosphine oxide | (4-Bromophenyl)diphenylphosphine oxide. Alternative Names: MFCD00411450; 5525-40-6; PCYBTUUJXASDIX-UHFFFAOYSA-N; (4-Bromophenyl)diphenylphosphine oxide; ZINC140799219; AK552962. CAS No. 5525-40-6. Molecular formula: C18H14BrOP. Mole weight: 357.187g/mol. IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene. SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H14BrOP/c19-15-11-13-18(14-12-15)21(20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H. | |
| 4-Bromo-P-Terphenyl | 4-Bromo-P-Terphenyl. Alternative Names: 4-BroMoterphenyl. CAS No. 1762-84-1. Molecular formula: C18H13Br. Mole weight: 309.2. Purity: 95%+. IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H. | |
| 4-Bromopyrene | 4-Bromopyrene. CAS No. 1732-26-9. Molecular formula: C16H9Br. Mole weight: 281.14. Purity: 97%. IUPAC Name: 4-bromopyrene. SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)Br. InChI: InChI=1S/C16H9Br/c17-14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h1-9H. | |
| 4-Bromothiophene-3-carboxaldehyde | 4-Bromothiophene-3-carboxaldehyde. CAS No. 18791-78-1. Molecular formula: C5H3BrOS. Mole weight: 191.05g/mol. IUPAC Name: 4-bromothiophene-3-carbaldehyde. SMILES: C1=C(C(=CS1)Br)C=O. InChI: InChI=1S/C5H3BrOS/c6-5-3-8-2-4(5)1-7/h1-3H. | |
| 4'-Bromotri(4-biphenylyl)amine | 4'-Bromotri(4-biphenylyl)amine. CAS No. 728039-63-2. Molecular formula: C36H26BrN. Mole weight: 552.5g/mol. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. | |
| 4-Bromotriphenylamine | 4-Bromotriphenylamine. CAS No. 36809-26-4. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: 4-bromo-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H14BrN/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. | |
| 4-Butoxy-4'-cyanobiphenyl | 4-Butoxy-4'-cyanobiphenyl. Alternative Names: 4'-Butyloxy-4-biphenylcarbonitrile 4OCB. CAS No. 52709-87-2. Molecular formula: C17H17NO. Mole weight: 251.33. Purity: >98.0%(GC). IUPAC Name: 4-(4-butoxyphenyl)benzonitrile. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h4-11H,2-3,12H2,1H3. | |
| 4-Butoxybenzoic Acid | 4-Butoxybenzoic Acid. Alternative Names: p -(Butyloxy)benzoic acid,p -Butoxybenzoic acid. CAS No. 1498-96-0. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: >98.0%(GC)(T). IUPAC Name: 4-butoxybenzoic acid. SMILES: CCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H14O3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13). | |
| 4'-Butoxybenzylidene-4-cyanoaniline | 4'-Butoxybenzylidene-4-cyanoaniline. Alternative Names: 4-(4-Butoxybenzylideneamino)benzonitrile. CAS No. 36405-17-1. Molecular formula: C18H18N2O. Mole weight: 278.36. Purity: 98%+. IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]benzonitrile. SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-6-16(7-11-18)14-20-17-8-4-15(13-19)5-9-17/h4-11,14H,2-3,12H2,1H3. | |
| 4-Butoxyphenyl 4-Pentylbenzoate | 4-Butoxyphenyl 4-Pentylbenzoate. Alternative Names: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester. CAS No. 51128-24-6. Molecular formula: C22H28O3. Mole weight: 340.46. Purity: 99%+. IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C22H28O3/c1-3-5-7-8-18-9-11-19(12-10-18)22(23)25-21-15-13-20(14-16-21)24-17-6-4-2/h9-16H,3-8,17H2,1-2H3. | |
| 4-Butoxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Butoxyphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Butoxybenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 105365-51-3. Molecular formula: C10H15BO3. Mole weight: 194.04. IUPAC Name: (4-butoxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OCCCC)(O)O. InChI: InChI=1S/C10H15BO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7,12-13H,2-3,8H2,1H3. | |
| 4-Butoxyphthalonitrile | 4-Butoxyphthalonitrile. CAS No. 81560-32-9. Molecular formula: C12H12N2O. Mole weight: 200.24g/mol. IUPAC Name: 4-butoxybenzene-1,2-dicarbonitrile. SMILES: CCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C12H12N2O/c1-2-3-6-15-12-5-4-10(8-13)11(7-12)9-14/h4-5,7H,2-3,6H2,1H3. | |
| 4-Butyl-4'-cyanobiphenyl | 4-Butyl-4'-cyanobiphenyl. Alternative Names: 4'-Butyl-4-biphenylcarbonitrile 4CB. CAS No. 52709-83-8. Molecular formula: C17H17N. Mole weight: 235.33. Purity: >98.0%(GC). IUPAC Name: 4-(4-butylphenyl)benzonitrile. SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-12H,2-4H2,1H3. | |
| 4-Butylacetophenone | 4-Butylacetophenone. CAS No. 37920-25-5. Molecular formula: C12H16O. Mole weight: 176.25g/mol. IUPAC Name: 1-(4-butylphenyl)ethanone. SMILES: CCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C12H16O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-9H,3-5H2,1-2H3. | |
| 4'-Butylacetophenone | 4'-Butylacetophenone. CAS No. 37920-25-5. Molecular formula: C12H16O. Mole weight: 176.26. Purity: >97.0%(GC). IUPAC Name: 1-(4-butylphenyl)ethanone. SMILES: CCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C12H16O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h6-9H,3-5H2,1-2H3. | |
| 4-Butylbenzoyl Chloride | 4-Butylbenzoyl Chloride. CAS No. 28788-62-7. Molecular formula: C11H13CIO. Mole weight: 196.67. Purity: >96.0%(GC)(T). IUPAC Name: 4-butylbenzoyl chloride. SMILES: CCCCC1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C11H13ClO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3. | |
| 4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 71101-89-8. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: >98.0%(GC)(T). IUPAC Name: 4-butylcyclohexane-1-carboxylic acid. SMILES: CCCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13). | |
| 4-Butylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Butylcyclohexanecarboxylic Acid, (cis- and trans- mixture). CAS No. 71101-89-8. Molecular formula: C11H20O2. Mole weight: 184.27g/mol. IUPAC Name: 4-butylcyclohexane-1-carboxylic acid. SMILES: CCCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13). | |
| 4-Butylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Butylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Butylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 145240-28-4. Molecular formula: C10H15BO2. Mole weight: 178.04. IUPAC Name: (4-butylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CCCC)(O)O. InChI: InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8,12-13H,2-4H2,1H3. | |
| [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride) | [4'-(Carbazol-9-yl)-4-biphenylyl]boronic Acid (contains varying amounts of Anhydride). CAS No. 858131-73-4. Molecular formula: C24H18BNO2. Mole weight: 363.2g/mol. IUPAC Name: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)(O)O. InChI: InChI=1S/C24H18BNO2/c27-25(28)19-13-9-17(10-14-19)18-11-15-20(16-12-18)26-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26/h1-16,27-28H. | |
| 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-Carboxy-TEMPO Free Radical. CAS No. 37149-18-1. Molecular formula: C10H18NO3. Mole weight: 200.26. Purity: >97.0%(GC)(T). SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C. InChI: InChI=1S/C10H18NO3/c1-9(2)5-7(8(12)13)6-10(3,4)11(9)14/h7H,5-6H2,1-4H3,(H,12,13). | |
| 4'-Carboxybenzo-15-crown 5-Ether | 4'-Carboxybenzo-15-crown 5-Ether. CAS No. 56683-55-7. Molecular formula: C15H20O7. Mole weight: 312.31g/mol. IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylic acid. SMILES: C1COCCOC2=C(C=C(C=C2)C(=O)O)OCCOCCO1. InChI: InChI=1S/C15H20O7/c16-15(17)12-1-2-13-14(11-12)22-10-8-20-6-4-18-3-5-19-7-9-21-13/h1-2,11H,3-10H2,(H,16,17). | |
| 4'-Carboxybenzo-18-crown 6-Ether | 4'-Carboxybenzo-18-crown 6-Ether. CAS No. 60835-75-8. Molecular formula: C17H24O8. Mole weight: 356.4g/mol. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid. SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1. InChI: InChI=1S/C17H24O8/c18-17(19)14-1-2-15-16(13-14)25-12-10-23-8-6-21-4-3-20-5-7-22-9-11-24-15/h1-2,13H,3-12H2,(H,18,19). | |
| 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride) | 4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 14047-29-1. Molecular formula: C7H7BO4;C7H7BO4. Mole weight: 165.94g/mol. IUPAC Name: 4-boronobenzoic acid. SMILES: B(C1=CC=C(C=C1)C(=O)O)(O)O. InChI: InChI=1S/C7H7BO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H,9,10). | |
| 4-Chloro-2,1,3-benzoxadiazole | 4-Chloro-2,1,3-benzoxadiazole. Alternative Names: 4-Chlorobenzofurazan. CAS No. 7116-16-7. Molecular formula: C6H3ClN2O. Mole weight: 154.55000000000001. Purity: >98.0%(T). IUPAC Name: 4-chloro-2,1,3-benzoxadiazole. SMILES: C1=CC2=NON=C2C(=C1)Cl. InChI: InChI=1S/C6H3ClN2O/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H. | |
| 4-Chloro-2,2:6,2-terpyridine | 4-Chloro-2,2:6,2-terpyridine. Alternative Names: ZB000809; AKOS015891546; KS-00001KND; 4'-chloro-[2,2'; 4-chloro-2,6-di(2-pyridyl)pyridine; J-400573; AHEMFMCEBIJRMU-UHFFFAOYSA-N; SY050155; 4-chloro-2,6-bis(2-pyridinyl)pyridine; CS-W004586. CAS No. 128143-89-5. Molecular formula: C15H10ClN3. Mole weight: 267.716g/mol. IUPAC Name: 4-chloro-2,6-dipyridin-2-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)Cl. InChI: InChI=1S/C15H10ClN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H. | |
| 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl | 4-Chloro-5'-phenyl-1,1':3',1''-terphenyl. Alternative Names: 5'-(4-Chlorophenyl)-1,1':3',1''-terphenyl. CAS No. 116941-51-6. Molecular formula: C24H17Cl. Mole weight: 340.85. Purity: >98.0%(GC). IUPAC Name: 1-(4-chlorophenyl)-3,5-diphenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4. InChI: InChI=1S/C24H17Cl/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H. | |
| 4-Chloro-6-(4-chlorophenyl)-2-phenylpyrimidine | 4-Chloro-6-(4-chlorophenyl)-2-phenylpyrimidine. CAS No. 1354749-13-5. Molecular formula: C16H10Cl2N2. Mole weight: 301.17. Purity: >98.0%(GC). IUPAC Name: 4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine. SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C3=CC=C(C=C3)Cl. InChI: InChI=1S/C16H10Cl2N2/c17-13-8-6-11(7-9-13)14-10-15(18)20-16(19-14)12-4-2-1-3-5-12/h1-10H. | |
| 4-Chlorobenzonitrile | OtherSolid. Alternative Names: p-Chlorbenzonitril;Benzonitrile, 4-chloro-;para-chloro-benzonitrile;4-chloro-benzonitril;p-Chlorotolunitrile. CAS No. 623-03-0. Molecular formula: C7H4ClN. Mole weight: 137.56g/mol. IUPAC Name: 4-chlorobenzonitrile. SMILES: C1=CC(=CC=C1C#N)Cl. InChI: InChI=1S/C7H4ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H. | |
| 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl | 4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl. Alternative Names: 2-[4-(Chloromethyl)pyridin-2-yl]-4-methylpyridine. CAS No. 83799-54-6. Molecular formula: C12H11ClN2. Mole weight: 218.68. Purity: 97%+. IUPAC Name: 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl. InChI: InChI=1S/C12H11ClN2/c1-9-2-4-14-11(6-9)12-7-10(8-13)3-5-15-12/h2-7H,8H2,1H3. | |
| 4-Chlorophenylboronic Acid (contains varying amounts of Anhydride) | 4-Chlorophenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Chlorobenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 1679-18-1. Molecular formula: C6H6BClO2. Mole weight: 156.37. IUPAC Name: (4-chlorophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)Cl)(O)O. InChI: InChI=1S/C6H6BClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. | |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. CAS No. 370860-74-5. Molecular formula: C12H16O2. Mole weight: 192.25g/mol. IUPAC Name: 4-(4-hydroxycyclohexyl)phenol. SMILES: C1CC(CCC1C2=CC=C(C=C2)O)O. InChI: InChI=1S/C12H16O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-2,5-6,10,12-14H,3-4,7-8H2. | |
| 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: ['4-Cyano-TEMPO Free Radical']. CAS No. 38078-71-6. Molecular formula: C10H17N2O. Mole weight: 181.26. Purity: >95.0%(T). SMILES: CC1(CC(CC(N1[O])(C)C)C#N)C. InChI: InChI=1S/C10H22N.C2F6NO4S2/c1-3-4-5-8-11(2)9-6-7-10-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-10H2,1-2H3;/q+1;-1. | |
| 4'-Cyano-4-decyloxybiphenyl | 4'-Cyano-4-decyloxybiphenyl. Alternative Names: 4'-Decyloxy-4-biphenylcarbonitrile. CAS No. 70247-25-5. Molecular formula: C23H29NO. Mole weight: 335.49. Purity: 98%+. IUPAC Name: 4-(4-decoxyphenyl)benzonitrile. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C23H29NO/c1-2-3-4-5-6-7-8-9-18-25-23-16-14-22(15-17-23)21-12-10-20(19-24)11-13-21/h10-17H,2-9,18H2,1H3. | |
| 4'-Cyano-4-dodecyloxybiphenyl | 4'-Cyano-4-dodecyloxybiphenyl. Alternative Names: 4'-Dodecyloxy-4-biphenylcarbonitrile. CAS No. 57125-50-5. Molecular formula: C25H33NO. Mole weight: 363.55. Purity: 98%+. IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C25H33NO/c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18-16-24(17-19-25)23-14-12-22(21-26)13-15-23/h12-19H,2-11,20H2,1H3. | |
| 4-Cyano-4'-ethoxybiphenyl | 4-Cyano-4'-ethoxybiphenyl. Alternative Names: 4'-Ethoxy-4-biphenylcarbonitrile 2OCB. CAS No. 58743-78-5. Molecular formula: C15H13NO. Mole weight: 223.28. Purity: >98.0%(GC). IUPAC Name: 4-(4-ethoxyphenyl)benzonitrile. SMILES: CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C15H13NO/c1-2-17-15-9-7-14(8-10-15)13-5-3-12(11-16)4-6-13/h3-10H,2H2,1H3. | |
| 4-Cyano-4'-heptylbiphenyl | 4-Cyano-4'-heptylbiphenyl. Alternative Names: 4'-Heptyl-4-biphenylcarbonitrile 7CB. CAS No. 41122-71-8. Molecular formula: C20H23N. Mole weight: 277.41. Purity: >95.0%(GC). IUPAC Name: 4-(4-heptylphenyl)benzonitrile. SMILES: CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23N/c1-2-3-4-5-6-7-17-8-12-19(13-9-17)20-14-10-18(16-21)11-15-20/h8-15H,2-7H2,1H3. | |
| 4-Cyano-4'-heptyloxybiphenyl | 4-Cyano-4'-heptyloxybiphenyl. Alternative Names: 4'-Heptyloxy-4-biphenylcarbonitrile 7OCB. CAS No. 52364-72-4. Molecular formula: C20H23NO. Mole weight: 293.41. Purity: >98.0%(GC). IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile. SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C20H23NO/c1-2-3-4-5-6-15-22-20-13-11-19(12-14-20)18-9-7-17(16-21)8-10-18/h7-14H,2-6,15H2,1H3. | |
| 4'-Cyano-4-hexyloxybiphenyl | 4'-Cyano-4-hexyloxybiphenyl. Alternative Names: 4'-Hexyloxy-4-biphenylcarbonitrile 6OCB. CAS No. 41424-11-7. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: >98.0%(GC). IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21NO/c1-2-3-4-5-14-21-19-12-10-18(11-13-19)17-8-6-16(15-20)7-9-17/h6-13H,2-5,14H2,1H3. | |
| 4-Cyano-4'-n-octylbiphenyl | 4-Cyano-4'-n-octylbiphenyl. Alternative Names: 4'-n-Octyl-4-biphenylcarbonitrile 8CB. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.44. Purity: >98.0%(GC). IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. | |
| 4-Cyano-4'-n-octyloxybiphenyl | 4-Cyano-4'-n-octyloxybiphenyl. Alternative Names: 4'-n-Octyloxy-4-biphenylcarbonitrile 8OCB. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.44. Purity: >98.0%(GC). IUPAC Name: 4-(4-octoxyphenyl)benzonitrile. SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25NO/c1-2-3-4-5-6-7-16-23-21-14-12-20(13-15-21)19-10-8-18(17-22)9-11-19/h8-15H,2-7,16H2,1H3. | |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. Alternative Names: 4'-Amyl-4-biphenylcarbonitrile 4-Amyl-4'-cyanobiphenyl 4'-Pentyl-4-biphenylcarbonitrile 5CB. CAS No. 40817-08-1. Molecular formula: C18H19N. Mole weight: 249.36. Purity: >98.0%(GC). IUPAC Name: 4-(4-pentylphenyl)benzonitrile. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H3. | |
| 4-Cyano-4'-pentyloxybiphenyl | 4-Cyano-4'-pentyloxybiphenyl. Alternative Names: 4'-Amyloxy-4-biphenylcarbonitrile 4-Amyloxy-4'-cyanobiphenyl 4'-Pentyloxy-4-biphenylcarbonitrile 5OCB. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.36. Purity: >98.0%(GC). IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile. SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H19NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h5-12H,2-4,13H2,1H3. | |
| 4-Cyano-4''-pentyl-p-terphenyl | 4-Cyano-4''-pentyl-p-terphenyl. CAS No. 54211-46-0. Molecular formula: C24H23N. Mole weight: 325.46. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-pentylphenyl)phenyl]benzonitrile. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C24H23N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h6-17H,2-5H2,1H3. | |
| 4-Cyano-4'-propoxy-1,1'-biphenyl | 4-Cyano-4'-propoxy-1,1'-biphenyl. Alternative Names: 4'-Propoxy-4-biphenylcarbonitrile 3OCB. CAS No. 52709-86-1. Molecular formula: C16H15NO. Mole weight: 237.30. Purity: >98.0%(GC). IUPAC Name: 4-(4-propoxyphenyl)benzonitrile. SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3. | |
| 4-Cyano-4'-propylbiphenyl | 4-Cyano-4'-propylbiphenyl. CAS No. 58743-76-3. Molecular formula: C16H15N. Mole weight: 221.3g/mol. IUPAC Name: 4-(4-propylphenyl)benzonitrile. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H15N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h4-11H,2-3H2,1H3. | |
| 4'-Cyanoacetophenone | 4'-Cyanoacetophenone. CAS No. 1443-80-7. Molecular formula: C9H7NO. Mole weight: 145.16g/mol. IUPAC Name: 4-acetylbenzonitrile. SMILES: CC(=O)C1=CC=C(C=C1)C#N. InChI: InChI=1S/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H3. | |
| 4-Cyanobenzaldehyde | 4-Cyanobenzaldehyde. CAS No. 105-07-7. Molecular formula: C8H5NO. Mole weight: 131.13g/mol. IUPAC Name: 4-formylbenzonitrile. SMILES: C1=CC(=CC=C1C=O)C#N. InChI: InChI=1S/C8H5NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H. | |
| 4-Cyanobenzoic Acid | 4-Cyanobenzoic Acid. CAS No. 619-65-8. Molecular formula: C8H5NO2. Mole weight: 147.13g/mol. IUPAC Name: 4-cyanobenzoic acid. SMILES: C1=CC(=CC=C1C#N)C(=O)O. InChI: InChI=1S/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11). | |
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