Alfa Chemistry Materials 5 - 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-(Octyloxy)benzoic acid | P-n-octyloxybenzoic acid is a white powder. (NTP, 1992). CAS No. 2493-84-7. Molecular formula: C15H22O3. Mole weight: 250.33g/mol. IUPAC Name: 4-octoxybenzoic acid. SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17). |  |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. CAS No. 16833-17-3. Molecular formula: C21H23NO3. Mole weight: 337.4g/mol. IUPAC Name: butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate. SMILES: CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI: InChI=1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9+,22-16?. | |
| 4-Pentyl-1,1'-biphenyl | 4-Pentyl-1,1'-biphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34g/mol. IUPAC Name: 1-pentyl-4-phenylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C17H20/c1-2-3-5-8-15-11-13-17(14-12-15)16-9-6-4-7-10-16/h4,6-7,9-14H,2-3,5,8H2,1H3. | |
| 4-Pentyl-2,6-difluorophenol | 4-Pentyl-2,6-difluorophenol. CAS No. 159077-78-8. Molecular formula: C11H14F2O. Mole weight: 200.22g/mol. IUPAC Name: 2,6-difluoro-4-pentylphenol. SMILES: CCCCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C11H14F2O/c1-2-3-4-5-8-6-9(12)11(14)10(13)7-8/h6-7,14H,2-5H2,1H3. | |
| 4'-Pentyl-4-biphenylcarbonitrile | 4'-Pentyl-4-biphenylcarbonitrile. CAS No. 40817-08-1. Molecular formula: C18H19N. Mole weight: 249.3g/mol. 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-pentyl-4'-methylbiphenyl | 4-pentyl-4'-methylbiphenyl. CAS No. 64835-63-8. Molecular formula: C18H22. Mole weight: 238.4g/mol. IUPAC Name: 1-methyl-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI: InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3. | |
| 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Pentylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. CAS No. 38792-89-1. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14). | |
| 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. 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-Pentyloxy-2,3-difluorophenol | 4-Pentyloxy-2,3-difluorophenol. | |
| 4'-(Pentyloxy)-4-biphenylcarbonitrile | 4'-(Pentyloxy)-4-biphenylcarbonitrile. CAS No. 52364-71-3. Molecular formula: C18H19NO. Mole weight: 265.3g/mol. 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-Pentylphenyl 4-methylbenzoate | 4-Pentylphenyl 4-methylbenzoate. Alternative Names: 4-Pentylphenyl-methyl-benzoate. CAS No. 50649-59-7. Molecular formula: C19H22O2. Mole weight: 282.4g/mol. Purity: 97%. IUPAC Name: (4-pentylphenyl) 4-methylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C. InChI: InChI=1S/C19H22O2/c1-3-4-5-6-16-9-13-18(14-10-16)21-19(20)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3. | |
| 4-Pentylphenyl 4-octyloxybenzoate,97 | 4-Pentylphenyl 4-octyloxybenzoate,97. Alternative Names: 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97;4-pentylphenyl 4-octyloxybenzoate;PENTYLPHENYL OCTYLOXYBENZOATE;4-(Octyloxy)benzoic acid 4-pentylphenyl ester. CAS No. 50649-56-4. Molecular formula: C26H36O3. Mole weight: 396.56224. Purity: 96%. IUPAC Name: (4-pentylphenyl) 4-octoxybenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC. | |
| 4-Pentylphenyl 4-pentylbenzoate,97 | 4-Pentylphenyl 4-pentylbenzoate,97. Alternative Names: 4-PENTYLPHENYL 4-PENTYLBENZOATE, 97;p-pentylphenyl p-pentylbenzoate;4-n-Pentylphenyl-4-pentylbenzoate;4-Pentylbenzoic acid 4-pentylphenyl ester;4-Pentylphenyl 4-pentylbenzoate;1-(4-pentylphenyl)pentan-2-yl benzoate;4-n-Pentylphenyl 4-n-pentylbenzoate, 97%. CAS No. 74305-48-9. Molecular formula: C23H30O2. Mole weight: 338.4831. Purity: 96%. IUPAC Name: (4-pentylphenyl) 4-pentylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC. | |
| 4-Pentylphenylacetylene | 4-Pentylphenylacetylene. CAS No. 79887-10-8. Molecular formula: C13H16. Mole weight: 172.27g/mol. IUPAC Name: 1-ethynyl-4-pentylbenzene. SMILES: CCCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C13H16/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h2,8-11H,3,5-7H2,1H3. | |
| 4-Phenylbenzonitrile | 4-Phenylbenzonitrile. CAS No. 2920-38-9. Molecular formula: C13H9N. Mole weight: 179.22g/mol. IUPAC Name: 4-phenylbenzonitrile. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C13H9N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H. | |
| 4-Phenylethynylphthalic Anhydride | 4-Phenylethynylphthalic Anhydride. CAS No. 119389-05-8. Molecular formula: C16H8O3. Mole weight: 248.23g/mol. IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione. SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O. InChI: InChI=1S/C16H8O3/c17-15-13-9-8-12(10-14(13)16(18)19-15)7-6-11-4-2-1-3-5-11/h1-5,8-10H. | |
| 4-Phosphonobenzoic Acid | 4-Phosphonobenzoic Acid. CAS No. 618-21-3. Molecular formula: C7H7O5P. Mole weight: 202.1g/mol. IUPAC Name: 4-phosphonobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)P(=O)(O)O. InChI: InChI=1S/C7H7O5P/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12). | |
| 4-Pinacol ester-9,9-dipehnylfluorene | 4-Pinacol ester-9,9-dipehnylfluorene. CAS No. 1259280-37-9. Molecular formula: C31H29BO2. Mole weight: 444.4g/mol. IUPAC Name: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C(C3=CC=C2)(C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)27-21-13-20-26-28(27)24-18-11-12-19-25(24)31(26,22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3. | |
| 4-Propionylbiphenyl, ≥98% | 4-Propionylbiphenyl, ≥98%. CAS No. 37940-57-1. Molecular formula: C15H14O. Mole weight: 210.27g/mol. IUPAC Name: 1-(4-phenylphenyl)propan-1-one. SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3. | |
| 4-Propoxy-2,3-difluorophenol | 4-Propoxy-2,3-difluorophenol. CAS No. 887582-93-6. Molecular formula: C9H10F2O2. Mole weight: 188.17g/mol. IUPAC Name: 2,3-difluoro-4-propoxyphenol. SMILES: CCCOC1=C(C(=C(C=C1)O)F)F. InChI: InChI=1S/C9H10F2O2/c1-2-5-13-7-4-3-6(12)8(10)9(7)11/h3-4,12H,2,5H2,1H3. | |
| 4-Propyl-2,6-difluorophenol | 4-Propyl-2,6-difluorophenol. CAS No. 183244-98-6. Molecular formula: C9H10F2O. Mole weight: 172.17g/mol. IUPAC Name: 2,6-difluoro-4-propylphenol. SMILES: CCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C9H10F2O/c1-2-3-6-4-7(10)9(12)8(11)5-6/h4-5,12H,2-3H2,1H3. | |
| 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl | 4'-Propyl-4-(4-trifluoroMethoxy-phenyl)-bicyclohexyl. CAS No. 133937-72-1. Molecular formula: C22H31F3O. Mole weight: 368.5g/mol. IUPAC Name: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C22H31F3O/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25/h12-19H,2-11H2,1H3. | |
| 4'-Propyl-4-biphenylboronic Acid, ≥95% | 4'-Propyl-4-biphenylboronic Acid, ≥95%. CAS No. 153035-56-4. Molecular formula: C15H17BO2. Mole weight: 240.11g/mol. IUPAC Name: [4-(4-propylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O. InChI: InChI=1S/C15H17BO2/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(11-9-14)16(17)18/h4-11,17-18H,2-3H2,1H3. | |
| 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture | 4-Propylcyclohexanecarboxylic Acid, ≥98%,cis- and trans-mixture. CAS No. 70928-91-5. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). | |
| 4-(p-Tolyl)cyclohexanone, ≥98% | 4-(p-Tolyl)cyclohexanone, ≥98%. CAS No. 40503-90-0. Molecular formula: C13H16O. Mole weight: 188.26g/mol. IUPAC Name: 4-(4-methylphenyl)cyclohexan-1-one. SMILES: CC1=CC=C(C=C1)C2CCC(=O)CC2. InChI: InChI=1S/C13H16O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12H,6-9H2,1H3. | |
| 4-Styryltriphenylamine | Alfa Chemistry offers 4-Styryltriphenylamine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4-Diphenylaminostilbene. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.46. Purity: >98.0%(GC). IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H/b17-16+. | |
| 4-Styryltriphenylamine, ≥98% | 4-Styryltriphenylamine, ≥98%. CAS No. 89114-74-9. Molecular formula: C26H21N. Mole weight: 347.4g/mol. IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline. SMILES: C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C26H21N/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H. | |
| [[(4-tert-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-tert-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) | Alfa Chemistry offers high-purity [[(4-tert-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-tert-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pyrromethene 597. CAS No. 137829-79-9. Molecular formula: C22H33BF2N2. Mole weight: 374.33. Purity: >98.0%(HPLC)(N). IUPAC Name: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C(C)(C)C)C)C)C)C(C)(C)C)C)(F)F. InChI: InChI=1S/C22H33BF2N2/c1-12-17(21(6,7)8)15(4)26-19(12)14(3)20-13(2)18(22(9,10)11)16(5)27(20)23(26,24)25/h1-11H3. | |
| 4-tert-Butylcyclohexyl Acrylate, 92% | 4-tert-Butylcyclohexyl Acrylate, 92%. CAS No. 84100-23-2. Molecular formula: C13H22O2. Mole weight: 210.31g/mol. IUPAC Name: (4-tert-butylcyclohexyl) prop-2-enoate. SMILES: CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI: InChI=1S/C13H22O2/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3. | |
| 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ) | 4-tert-Butylcyclohexyl Acrylate (stabilized with MEHQ). CAS No. 84100-23-2. Molecular formula: C13H22O2. Mole weight: 210.31g/mol. IUPAC Name: (4-tert-butylcyclohexyl) prop-2-enoate. SMILES: CC(C)(C)C1CCC(CC1)OC(=O)C=C. InChI: InChI=1S/C13H22O2/c1-5-12(14)15-11-8-6-10(7-9-11)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Alternative Names: 4-TERT-BUTYLPYRIDINE;4-T-BUTYLPYRIDINE;P-TERT-BUTYL PYRIDINE;Pyridine, 4-tert-butyl-;4-TERT-BUTYLPYRIDINE, 95+%;4-(1,1-Dimethylethyl)pyridine;4-tert-Butylpyridine,99%;4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Molecular formula: C9H13N. Mole weight: 135.21. Purity: >96.0%GCT. IUPAC Name: 4-tert-butylpyridine. SMILES: CC(C)(C)C1=CC=NC=C1. InChI: InChI=1S/C9H13N/c1-9(2,3)8-4-6-10-7-5-8/h4-7H,1-3H3. | |
| 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98% | 4-(trans-4-Butylcyclohexyl)benzonitrile, ≥98%. CAS No. 61204-00-0. Molecular formula: C17H23N. Mole weight: 241.37g/mol. IUPAC Name: 4-(4-butylcyclohexyl)benzonitrile. SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H23N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h7-8,11-12,14,16H,2-6,9-10H2,1H3. | |
| 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl | 4-(Trans-4-ethylcyclohexyl)-4'-(trifluoromethyl)-1,1'-Biphenyl. CAS No.: | |
| 4-(trans-4-Pentylcyclohexyl)benzonitrile | 4-(trans-4-Pentylcyclohexyl)benzonitrile. CAS No. 61204-01-1. Molecular formula: C18H25N. Mole weight: 255.4g/mol. IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3. | |
| 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95% | 4-(trans-4-Pentylcyclohexyl)phenylboronic Acid, ≥95%. CAS No. 143651-26-7. Molecular formula: C17H27BO2. Mole weight: 274.2g/mol. IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2CCC(CC2)CCCCC)(O)O. InChI: InChI=1S/C17H27BO2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h10-15,19-20H,2-9H2,1H3. | |
| 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl | 4'-(Trans-4-propylcyclohexyl)-2,3-difluoro-4-ethoxy-1,1'-biphenyl. CAS No. 189750-98-9. Molecular formula: C23H28F2O. Mole weight: 358.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. | |
| 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98% | 4'-(trans-4-Propylcyclohexyl)-2,3-difluoro-4-ethoxy-biphenyl, 98%. CAS No. 189750-98-9. Molecular formula: C23H28F2O. Mole weight: 358.5g/mol. IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H28F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h10-17H,3-9H2,1-2H3. | |
| 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-butyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 82832-58-4. Molecular formula: C22H32F2. Mole weight: 334.5g/mol. IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3. | |
| 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl | 4'-[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]-3,4,5-trifluoro-1,1'-Biphenyl. CAS No. 137529-42-1. | |
| 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-ethyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 118164-50-4. Molecular formula: C20H28F2. Mole weight: 306.4g/mol. IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H28F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h11-17H,2-10H2,1H3. | |
| 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-pentyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene | 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl] -4-yl]-1,2-difluorobenzene. CAS No. 82832-57-3. Molecular formula: C21H30F2. Mole weight: 320.5g/mol. IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3. | |
| 4-(Trifluoromethyl)aniline HydroBromide | 4-(Trifluoromethyl)aniline HydroBromide. Alternative Names: 4-(Trifluoromethyl)anilinium Bromide; 4-Aminobenzotrifluoride HydroBromide; 4-(Trifluoromethyl)benzenamine HydroBromide. CAS No. 148819-81-2. Molecular formula: C7H6F3N HBr. Mole weight: 242.04 g/mol. Purity: >98.0%(HPLC). IUPAC Name: 4-(trifluoromethyl)aniline;hydrobromide. SMILES: C1=CC(=CC=C1C(F)(F)F)N.Br. InChI: InChI=1S/C7H6F3N.BrH/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4H,11H2;1H. | |
| 4-(Trifluoromethyl)aniline Hydroiodide | 4-(Trifluoromethyl)aniline Hydroiodide. | |
| 4-(Trifluoromethyl)benzylamine HydroBromide | 4-(Trifluoromethyl)benzylamine HydroBromide. Alternative Names: 4-(Trifluoromethyl)benzylammonium Bromide; 4-Aminomethylbenzotrifluoride HydroBromide; [4-(Trifluoromethyl)phenyl]methanamine HydroBromide. Molecular formula: C8H8F3N HBr. Mole weight: 256.07 g/mol. Purity: >98.0%(HPLC). IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine;hydrobromide. SMILES: C1=CC(=CC=C1CN)C(F)(F)F.Br. InChI: InChI=1S/C8H8F3N.BrH/c9-8(10,11)7-3-1-6(5-12)2-4-7;/h1-4H,5,12H2;1H. | |
| 4-(Trifluoromethyl)benzylamine HydroIodide | 4-(Trifluoromethyl)benzylamine HydroIodide. Alternative Names: 4-(Trifluoromethyl)benzylammonium Iodide; 4-Aminomethylbenzotrifluoride HydroIodide; [4-(Trifluoromethyl)phenyl]methanamine HydroIodide. Molecular formula: C8H8F3N HI. Mole weight: 303.07 g/mol. Purity: >98.0%(HPLC). | |
| 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC | 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC. CAS No. 402-50-6. Molecular formula: C9H7F3. Mole weight: 172.15g/mol. IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene. SMILES: C=CC1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2. | |
| 4-(Trifluoromethyl)styrene (stabilized with TBC) | 4-(Trifluoromethyl)styrene (stabilized with TBC). CAS No. 402-50-6. Molecular formula: C9H7F3. Mole weight: 172.15g/mol. IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene. SMILES: C=CC1=CC=C(C=C1)C(F)(F)F. InChI: InChI=1S/C9H7F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h2-6H,1H2. | |
| 4-(Trifluoromethylthio)phenol | 4-(Trifluoromethylthio)phenol. Alternative Names: 4-(Trifluoromethyl)thiophenol, 4-Trifluoromethyl thiophenol, TL 00292, TL8006773, 825-83-2. CAS No. 825-83-2. Molecular formula: C7H5F3OS. Mole weight: 194.17. Purity: 98%. IUPAC Name: 4-(trifluoromethyl)benzenethiol. SMILES: C1=CC(=CC=C1C(F)(F)F)S. | |
| 4-(Undecyloxy)benzoic acid | 4-(Undecyloxy)benzoic acid. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Undecyloxybenzoic Acid, ≥98% | 4-Undecyloxybenzoic Acid, ≥98%. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.4g/mol. IUPAC Name: 4-undecoxybenzoic acid. SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20). | |
| 4-Vinyl-1-cyclohexene-1,2-epoxide | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinyl-1-cyclohexene 1,2-epoxide, mixture of isomers, 98% | Liquid. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. SMILES: C=CC1CCC2C(C1)O2. InChI: InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2. | |
| 4-Vinylanisole | 4-Vinylanisole. Alternative Names: 4-Methoxystyrene. CAS No. 637-69-4. Molecular formula: H2C=CHC6H4OCH3. Mole weight: 134.18. IUPAC Name: 1-ethenyl-4-methoxybenzene. SMILES: COc1ccc(C=C)cc1. InChI: 1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. | |
| 4-Vinylbenzenesulfinic Acid Sodium Salt | 4-Vinylbenzenesulfinic Acid Sodium Salt. Alternative Names: Sodium 4-Vinylbenzenesulfinate, 60081-73-4, ACMC-209mhx, SureCN4209574, CTK8B1998, 4-Vinylbenzenesulfinic acid sodium, ANW-33427, 4-Vinylbenzenesulfinic Acid Sodium Salt, KB-40536, FT-0693940. CAS No. 60081-73-4. Molecular formula: C8H7NaO2S. Mole weight: 190.19. Purity: 96%. IUPAC Name: sodium;4-ethenylbenzenesulfinate. SMILES: C=CC1=CC=C(C=C1)S(=O)[O-].[Na+]. | |
| 4-Vinylbenzoic Acid (stabilized with BHT) | 4-Vinylbenzoic Acid (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| 4-Vinylbenzylamine (stabilized with MEHQ) | 4-Vinylbenzylamine (stabilized with MEHQ). CAS No. 50325-49-0. Molecular formula: C9H11N. Mole weight: 133.19g/mol. IUPAC Name: (4-ethenylphenyl)methanamine. SMILES: C=CC1=CC=C(C=C1)CN. InChI: InChI=1S/C9H11N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7,10H2. | |
| 4-Vinylbenzyl chloride | 4-Vinylbenzyl chloride is an organic compound with the formula ClCH2C6H4CH=CH2. It is a bifunctional molecule, featuring both vinyl and a benzylic chloride functional groups. It is a Colorless liquid that is typically stored with a stabilizer to suppress polymerization.In combination with styrene, vinylbenzyl chloride is used as a comonomer in the production of chloromethylated polystyrene. It is produced by the chlorination of vinyltoluene. Often vinyltoluene consists of a mixture of 3- and 4-vinyl isomers, in which case the vinylbenzyl chloride will also be produced as a mixture of isomers. Alternative Names: 4-(Chloromethyl)styrene. CAS No. 1592-20-7. Molecular formula: C9H9Cl. Mole weight: 152.62. IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene. SMILES: ClCc1ccc(C=C)cc1. InChI: 1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2. | |
| 4-Vinylbiphenyl | 4-Vinylbiphenyl. Alternative Names: 4-Phenylstyrene. CAS No. 2350-89-2. Molecular formula: C6H5C6H4CH=CH2. Mole weight: 180.25. Purity: >98.0%(GC). IUPAC Name: 1-ethenyl-4-phenylbenzene. SMILES: C=Cc1ccc(cc1)-c2ccccc2. InChI: 1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2. | |
| 4-Vinylphenyl Acetate (stabilized with TBC) | Liquid. CAS No. 2628-16-2. Molecular formula: C10H10O2. Mole weight: 162.18g/mol. IUPAC Name: (4-ethenylphenyl) acetate. SMILES: CC(=O)OC1=CC=C(C=C1)C=C. InChI: InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3. | |
| 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Vinylphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 2156-4-9. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (4-ethenylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6,10-11H,1H2. | |
| 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine | 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. Alternative Names: meso-Tetra(4-pyridyl)porphine; 5,10,15,20-Tetra(4-pyridyl)porphyrin. CAS No. 16834-13-2. Molecular formula: C40H26N8. Mole weight: 618.69. Purity: 95%. IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C=C3)C9=CC=NC=C9. InChI: DNZSHSJERXNJGX-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetra(4-pyridyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetra(4-pyridyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetra(4-pyridyl)-21H,23H-porphine. CAS No. 16834-13-2. Molecular formula: C40H26N8. Mole weight: 618.7. Purity: >93.0%(HPLC). IUPAC Name: 5,10,15,20-tetrapyridin-4-yl-21,23-dihydroporphyrin. SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC=NC=C6)C7=CC=NC=C7)C8=CC=NC=C8)C=C3)C9=CC=NC=C9. InChI: DNZSHSJERXNJGX-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetrakis(2,6-dichlorophenyl)porphine. CAS No. 37083-37-7. Molecular formula: C44H22Cl8N4. Mole weight: 890.29. Purity: >95.0%(HPLC). IUPAC Name: 5,10,15,20-tetrakis(2,6-dichlorophenyl)-21,23-dihydroporphyrin. SMILES: C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C(C=CC=C7Cl)Cl)C8=C(C=CC=C8Cl)Cl)C=C4)C9=C(C=CC=C9Cl)Cl)N3)Cl. InChI: InChI=1S/C44H22Cl8N4/c45-21-5-1-6-22(46)37(21)41-29-13-15-31(53-29)42(38-23(47)7-2-8-24(38)48)33-17-19-35(55-33)44(40-27(51)11-4-12-28(40)52)36-20-18-34(56-36)43(32-16-14-30(41)54-32)39-25(49)9-3-10-26(39)50/h1-20,53,56H. | |
| 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetrakis(3,5-dihydroxyphenyl)-21H,23H-porphine. CAS No. 145764-54-1. Molecular formula: C44H30N4O8. Mole weight: 742.74. Purity: >90.0%(HPLC). IUPAC Name: 5-[10,15,20-tris(3,5-dihydroxyphenyl)-21,24-dihydroporphyrin-5-yl]benzene-1,3-diol. SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C1N2)C6=CC(=CC(=C6)O)O)C7=CC(=CC(=C7)O)O)C8=CC(=CC(=C8)O)O)C=C3)C9=CC(=CC(=C9)O)O. InChI: InChI=1S/C44H30N4O8/c49-25-9-21(10-26(50)17-25)41-33-1-2-34(45-33)42(22-11-27(51)18-28(52)12-22)36-5-6-38(47-36)44(24-15-31(55)20-32(56)16-24)40-8-7-39(48-40)43(37-4-3-35(41)46-37)23-13-29(53)19-30(54)14-23/h1-20,45,48-56H. | |
| 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetrakis(3,5-dimethoxyphenyl)-21H,23H-porphine. CAS No. 74684-34-7. Molecular formula: C52H46N4O8. Mole weight: 854.96. Purity: >95.0%(HPLC). IUPAC Name: 5,10,15,20-tetrakis(3,5-dimethoxyphenyl)-21,23-dihydroporphyrin. SMILES: COC1=CC(=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OC)OC)C8=CC(=CC(=C8)OC)OC)C=C4)C9=CC(=CC(=C9)OC)OC)N3)OC. InChI: InChI=1S/C52H46N4O8/c1-57-33-17-29(18-34(25-33)58-2)49-41-9-11-43(53-41)50(30-19-35(59-3)26-36(20-30)60-4)45-13-15-47(55-45)52(32-23-39(63-7)28-40(24-32)64-8)48-16-14-46(56-48)51(44-12-10-42(49)54-44)31-21-37(61-5)27-38(22-31)62-6/h9-28,53,56H,1-8H3. | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine | 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Molecular formula: C44H30N4O4. Mole weight: 678.7g/mol. IUPAC Name: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C=C4)C9=CC=C(C=C9)O)N3)O. InChI: InChI=1S/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45,48-52H. | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin | Alfa Chemistry offers 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Molecular formula: C44H30N4O4. Mole weight: 678.75. Purity: >95.0%(HPLC). IUPAC Name: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)O)C8=CC=C(C=C8)O)C=C4)C9=CC=C(C=C9)O)N3)O. InChI: InChI=1S/C44H30N4O4/c49-29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(50)12-4-26)37-21-23-39(47-37)44(28-7-15-32(52)16-8-28)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(51)14-6-27/h1-24,45,48-52H. | |
| 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21h,23h-porphine. Alternative Names: 5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrin; Tetra(p-methoxyphenyl)porphyrin. CAS No. 22112-78-3. Molecular formula: C48H38N4O4. Mole weight: 734.84. Purity: 98%. IUPAC Name: 5,10,15,20-tetrakis(4-methoxyphenyl)-21,23-dihydroporphyrin. SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)N3. InChI: PJOJZHHAECOAFH-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II) | 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine cobalt(II). CAS No. 28903-71-1. | |
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