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-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile | 4-Ethoxy -[1,1'-biphenyl]-4'-carbonitrile. CAS No. 58743-78-5. Molecular formula: C15H13NO. Mole weight: 223.27g/mol. 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-Ethoxyphenylacetylene | 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Molecular formula: C10H10O. Mole weight: 146.19g/mol. IUPAC Name: 1-ethoxy-4-ethynylbenzene. SMILES: CCOC1=CC=C(C=C1)C#C. InChI: InChI=1S/C10H10O/c1-3-9-5-7-10(8-6-9)11-4-2/h1,5-8H,4H2,2H3. | |
| 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Butylcyclohexanecarboxylate, ≥98%. CAS No. 67589-47-3. Molecular formula: C19H28O3. Mole weight: 304.4g/mol. IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate. SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: InChI=1S/C19H28O3/c1-3-5-6-15-7-9-16(10-8-15)19(20)22-18-13-11-17(12-14-18)21-4-2/h11-16H,3-10H2,1-2H3. | |
| 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98% | 4-Ethoxyphenyl trans-4-Propylcyclohexanecarboxylate, ≥98%. CAS No. 67589-39-3. Molecular formula: C18H26O3. Mole weight: 290.4g/mol. IUPAC Name: (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC. InChI: InChI=1S/C18H26O3/c1-3-5-14-6-8-15(9-7-14)18(19)21-17-12-10-16(11-13-17)20-4-2/h10-15H,3-9H2,1-2H3. | |
| 4-Ethyl-1,1'-biphenyl | 4-Ethyl-1,1'-biphenyl. CAS No. 5707-44-8. Molecular formula: C14H14. Mole weight: 182.26g/mol. IUPAC Name: 1-ethyl-4-phenylbenzene. SMILES: CCC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3. | |
| 4-Ethyl-2,6-difluorophenol | 4-Ethyl-2,6-difluorophenol. CAS No. 326493-68-9. Molecular formula: C8H8F2O. Mole weight: 158.14g/mol. IUPAC Name: 4-ethyl-2,6-difluorophenol. SMILES: CCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C8H8F2O/c1-2-5-3-6(9)8(11)7(10)4-5/h3-4,11H,2H2,1H3. | |
| [[(4-Ethyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) | Alfa Chemistry offers high-purity [[(4-Ethyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-ethyl-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 567. CAS No. 131083-16-4. Molecular formula: C18H25BF2N2. Mole weight: 318.22. Purity: >98.0%(HPLC). IUPAC Name: 5,11-diethyl-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)CC)C)C)C)CC)C)(F)F. InChI: InChI=1S/C18H25BF2N2/c1-8-15-10(3)17-12(5)18-11(4)16(9-2)14(7)23(18)19(20,21)22(17)13(15)6/h8-9H2,1-7H3. | |
| 4-Fluoro-α-methylstyrene (stabilized with TBC) | 4-Fluoro-α-methylstyrene (stabilized with TBC). CAS No. 350-40-3. Molecular formula: C9H9F. Mole weight: 136.17g/mol. IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene. SMILES: CC(=C)C1=CC=C(C=C1)F. InChI: InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3. | |
| 4-Fluorobenzylamine Hydrobromide | 4-Fluorobenzylamine Hydrobromide. | |
| 4-Fluorobenzylamine HydroIodide | 4-Fluorobenzylamine HydroIodide. Alternative Names: 4-Fluorobenzylammonium Iodide. CAS No. 2097121-30-5. Molecular formula: C7H8FN HI. Mole weight: 253.06 g/mol. Purity: >98.0%(HPLC). | |
| 4-?Fluoro-?N,?N-?diphenyl-aniline, 99% | 4-?Fluoro-?N,?N-?diphenyl-aniline, 99%. CAS No. 437-25-2. Molecular formula: C18H14FN. Mole weight: 263.3g/mol. IUPAC Name: 4-fluoro-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)F. InChI: InChI=1S/C18H14FN/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-Glycidyloxycarbazole | An intermediate in the synthesis of Carvedilol. Alternative Names: 4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole (4-(2-Oxiranylmethoxy)-9H-carbazole;4-(2,3-Epoxypropoxy)carbazole;Carvedilol Related Compound D;4-Epoxypropanoxycarbazole. CAS No. 51997-51-4. Molecular formula: C15H13NO2. Mole weight: 239.27g/mol. IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole. SMILES: C1C(O1)COC2=CC=CC3=C2C4=CC=CC=C4N3. InChI: InChI=1S/C15H13NO2/c1-2-5-12-11(4-1)15-13(16-12)6-3-7-14(15)18-9-10-8-17-10/h1-7,10,16H,8-9H2. | |
| 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 4H-Cyclopenta[2,1-b:3,4-b']dithiophen-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one | 4H-Cyclopenta-[2,1-b:3,4-b']dithiophene-4-one. CAS No. 25796-77-4. Molecular formula: C9H4OS2. Mole weight: 192.3g/mol. IUPAC Name: 3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-7-one. SMILES: C1=CSC2=C1C(=O)C3=C2SC=C3. InChI: InChI=1S/C9H4OS2/c10-7-5-1-3-11-8(5)9-6(7)2-4-12-9/h1-4H. | |
| 4'-Heptyl-4-biphenylcarbonitrile | 4'-Heptyl-4-biphenylcarbonitrile. CAS No. 41122-71-8. Molecular formula: C20H23N. Mole weight: 277.4g/mol. 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-Heptylbenzoic Acid, 98% | 4-Heptylbenzoic Acid, 98%. CAS No. 38350-87-7. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 4-heptylbenzoic acid. SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16). | |
| 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Heptyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-72-4. Molecular formula: C20H23NO. Mole weight: 293.4g/mol. 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''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Molecular formula: C32H30S2. Mole weight: 478.7g/mol. IUPAC Name: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=CC=C5. InChI: InChI=1S/C32H30S2/c1-2-3-4-6-9-24-12-14-26(15-13-24)30-22-23-32(34-30)28-18-16-27(17-19-28)31-21-20-29(33-31)25-10-7-5-8-11-25/h5,7-8,10-23H,2-4,6,9H2,1H3. | |
| 4'-Hexyl-4-biphenylcarbonitrile | Milky-white thick liquid. (NTP, 1992). CAS No. 41122-70-7. Molecular formula: C19H21N. Mole weight: 263.4g/mol. IUPAC Name: 4-(4-hexylphenyl)benzonitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21N/c1-2-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(15-20)10-14-19/h7-14H,2-6H2,1H3. | |
| 4-Hexyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Hexyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 41424-11-7. Molecular formula: C19H21NO. Mole weight: 279.4g/mol. 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'-(Hexyloxy)-4-biphenylcarbonitrile | 4'-(Hexyloxy)-4-biphenylcarbonitrile. CAS No. 41424-11-7. Molecular formula: C19H21NO. Mole weight: 279.4g/mol. 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-(Hexyloxy)phenyl 4-Butylbenzoate, 97% | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. CAS No. 38454-28-3. Molecular formula: C23H30O3. Mole weight: 354.5g/mol. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99%. CAS No. 50802-52-3. Molecular formula: C24H32O3. Mole weight: 368.5g/mol. IUPAC Name: (4-hexoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C24H32O3/c1-3-5-7-9-19-26-22-15-17-23(18-16-22)27-24(25)21-13-11-20(12-14-21)10-8-6-4-2/h11-18H,3-10,19H2,1-2H3. | |
| 4'-Hydroxy-4-biphenylcarbonitrile | 4'-Hydroxy-4-biphenylcarbonitrile. CAS No. 19812-93-2. Molecular formula: C13H9NO. Mole weight: 195.22g/mol. IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O. InChI: InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H. | |
| 4-Hydroxybenzylphosphonic acid | 4-Hydroxybenzylphosphonic acid. Alternative Names: Phosphonic acid, [(4-hydroxyphenyl)methyl]-, 90001-07-3, ACMC-20lsmv, SureCN915744, CTK3G7213. CAS No. 90001-07-3. Molecular formula: C7H9O4P. Mole weight: 188.12. Purity: 97 %. IUPAC Name: (4-hydroxyphenyl)methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)O. | |
| 4-Hydroxybutyl acrylate | 4-Hydroxybutyl acrylate (HBA) can be synthesized by the esterification of acrylic acid with 1, 4 butanediol over a catalyst such as Amberlyst 15. 4-Hydroxybutyl acrylate (HBA) exhibits properties such as luster, chemical and scratch resistance. HBA monomers may be used as one of the constituents for the fabrication of a membrane system for controlled release of transdermal drug delivery system. Alternative Names: 1,4-Butanediolmonoacrylate;2-Propenoicacid,4-hydroxybutylester;4-Hydroxybutyl2-propenoate;4-HYDROXYBUTYL ACRYLATE;ACRYLIC ACID 4-HYDROXYBUTYL ESTER;BUTANEDIOL MONOACRYLATE;4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE;Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Molecular formula: H2C=CHCO2(CH2)4OH. Mole weight: 144.17. IUPAC Name: 4-hydroxybutyl prop-2-enoate. SMILES: OCCCCOC(=O)C=C. InChI: 1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2. | |
| 4-Hydroxycarbazole | 4-Hydroxycarbazole. CAS No. 54989-33-2. Molecular formula: C12H9NO. Mole weight: 183.21. | |
| (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate. CAS No. 141651-31-2. Molecular formula: C15H17F6OSSb. Mole weight: 481.1g/mol. IUPAC Name: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. SMILES: CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C15H16OS.6FH.Sb/c1-12-5-3-4-6-13(12)11-17(2)15-9-7-14(16)8-10-15;;;;;;;/h3-10H,11H2,1-2H3;6*1H;/q;;;;;;;+5/p-5. | |
| (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98% | (4-Hydroxyphenyl)methyl(2-methylbenzyl)sulfonium Hexafluoroantimonate, ≥98%. CAS No. 141651-31-2. Molecular formula: C15H17F6OSSb. Mole weight: 481.1g/mol. IUPAC Name: hexafluoroantimony(1-);(4-hydroxyphenyl)-methyl-[(2-methylphenyl)methyl]sulfanium. SMILES: CC1=CC=CC=C1C[S+](C)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C15H16OS.6FH.Sb/c1-12-5-3-4-6-13(12)11-17(2)15-9-7-14(16)8-10-15;;;;;;;/h3-10H,11H2,1-2H3;6*1H;/q;;;;;;;+5/p-5. | |
| (4-Hydroxyphenyl)phosphonic Acid | (4-Hydroxyphenyl)phosphonic Acid. CAS No. 33795-18-5. Molecular formula: C6H7O4P. Mole weight: 174.09g/mol. IUPAC Name: (4-hydroxyphenyl)phosphonic acid. SMILES: C1=CC(=CC=C1O)P(=O)(O)O. InChI: InChI=1S/C6H7O4P/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H2,8,9,10). | |
| 4-Iodoaniline | 4-Iodoaniline. CAS No. 540-37-4. Molecular formula: C6H6IN;C6H6IN. Mole weight: 219.02g/mol. IUPAC Name: 4-iodoaniline. SMILES: C1=CC(=CC=C1N)I. InChI: InChI=1S/C6H6IN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2. | |
| 4-Iodo-N,N-diphenylaniline, 98% | 4-Iodo-N,N-diphenylaniline, 98%. CAS No. 38257-52-2. Molecular formula: C18H14IN. Mole weight: 371.2g/mol. IUPAC Name: 4-iodo-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I. InChI: InChI=1S/C18H14IN/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-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE;WP 46;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Molecular formula: C29H40O5. Mole weight: 468.62. Purity: 96%. IUPAC Name: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC3C(O3)CCC. | |
| 4-Isothiocyanatophenyl 4-pentylbicyclo | 4-Isothiocyanatophenyl 4-pentylbicyclo. Alternative Names: 4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO;4-isothiocyanatophenyl 4-pentylbicyclo (2.2.2)oct;4-isothiocyanatophenyl 4-pentylbicyclo[2.2.2]octane-1-carb. CAS No. 121235-90-3. Molecular formula: C21H27NO2S. Mole weight: 357.515. Purity: 96%. IUPAC Name: (4-isothiocyanatophenyl) 1-pentylbicyclo[2.2.2]octane-4-carboxylate. SMILES: CCCCCC12CCC(CC1)(CC2)C(=O)OC3=CC=C(C=C3)N=C=S. | |
| 4-tert-Butylbenzoic acid glycidyl ester | 4-tert-Butylbenzoic acid glycidyl ester. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: >90.0%(GC). IUPAC Name: oxiran-2-ylmethyl 4-tert-butylbenzoate. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. | |
| 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl | 4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl. Alternative Names: trans-4'(4-n-Propylcyclohexyl)-3,4-difluor-1,1'-biphenyl(bch-3f.f);4''-(TRANS-4-PROPYLCYCLOHEXYL)-3,4-DIFLUOROBIPHENYL. CAS No. 85312-59-0. Molecular formula: C21H24F2. Mole weight: 314.417. Purity: 98%. IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene. | |
| 4-Methoxy-4'-nitrostilbene | Alfa Chemistry offers high-purity 4-Methoxy-4'-nitrostilbene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 1472-68-0. Molecular formula: C15H13NO3. Mole weight: 255.27. Purity: >98.0%(GC). IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene. SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C15H13NO3/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16(17)18/h2-11H,1H3/b3-2+. | |
| 4-Methoxycinnamic acid, predominantly trans | Solid. CAS No. 830-09-1. Molecular formula: C10H10O3. Mole weight: 178.18g/mol. IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid. SMILES: COC1=CC=C(C=C1)C=CC(=O)O. InChI: InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+. | |
| 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine | 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine. CAS No. 20440-94-2. Molecular formula: C20H19NO2. Mole weight: 305.4g/mol. IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-phenylaniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC. InChI: InChI=1S/C20H19NO2/c1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18/h3-15H,1-2H3. | |
| 4-Methoxyphenylacetylene | 4-Methoxyphenylacetylene. CAS No. 768-60-5. Molecular formula: C9H8O. Mole weight: 132.16g/mol. IUPAC Name: 1-ethynyl-4-methoxybenzene. SMILES: COC1=CC=C(C=C1)C#C. InChI: InChI=1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3. | |
| 4-Methoxyphenylphosphonic Acid | 4-Methoxyphenylphosphonic Acid. CAS No. 21778-19-8. Molecular formula: C7H9O4P. Mole weight: 188.12g/mol. IUPAC Name: (4-methoxyphenyl)phosphonic acid. SMILES: COC1=CC=C(C=C1)P(=O)(O)O. InChI: InChI=1S/C7H9O4P/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10). | |
| 4-Methoxystyrene (stabilized with TBC) | 4-Methoxystyrene (stabilized with TBC). CAS No. 637-69-4. Molecular formula: C9H10O. Mole weight: 134.17g/mol. IUPAC Name: 1-ethenyl-4-methoxybenzene. SMILES: COC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3. | |
| 4-Methoxytriphenylamine | 4-Methoxytriphenylamine. CAS No. 4316-51-2. Molecular formula: C19H17NO. Mole weight: 275.3g/mol. IUPAC Name: 4-methoxy-N,N-diphenylaniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H17NO/c1-21-19-14-12-18(13-15-19)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3. | |
| 4-Methyl-1,1'-biphenyl | Solid;White solid. CAS No. 644-08-6. Molecular formula: C13H12. Mole weight: 168.23g/mol. IUPAC Name: 1-methyl-4-phenylbenzene. SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C13H12/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h2-10H,1H3. | |
| 4'-Methyl-4-pentylbiphenyl, ≥98% | 4'-Methyl-4-pentylbiphenyl, ≥98%. 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-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one | 4-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. Alternative Names: EINECS 261-054-0, CID93904, 7-(1-Morpholino)-4-methyl-8-azacoumarin, 4-Methyl-7-morpholino-2H-pyrano(2,3-b)pyridin-2-one, 2H-Pyrano(2,3-b)pyridin-2-one, 4-methyl-7-(4-morpholinyl)-, 57980-07-1. CAS No. 57980-07-1. Molecular formula: C13H14N2O3. Mole weight: 246.262 g/mol. Purity: 96%. IUPAC Name: 4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. SMILES: CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3. | |
| 4-Methylbenzyl mercaptan | 4-Methylbenzyl mercaptan. Alternative Names: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063, 4498-99-1. CAS No. 4498-99-1. Molecular formula: C8H10S. Mole weight: 138.23. Purity: 96%. IUPAC Name: (4-methylphenyl)methanethiol. SMILES: CC1=CC=C(C=C1)CS. | |
| 4-Methylphenylacetylene | 4-Methylphenylacetylene. CAS No. 766-97-2. Molecular formula: C9H8. Mole weight: 116.16g/mol. IUPAC Name: 1-ethynyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C#C. InChI: InChI=1S/C9H8/c1-3-9-6-4-8(2)5-7-9/h1,4-7H,2H3. | |
| 4-Methylstyrene | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 622-97-9. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| 4-Methylstyrene (stabilized with TBC) | P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. CAS No. 622-97-9. Molecular formula: CH3C6H4CH=CH2;C9H10;C9H10. Mole weight: 118.18g/mol. IUPAC Name: 1-ethenyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. | |
| 4-Nitrobenzenediazonium tetrafluoroborate | 4-Nitrobenzenediazonium tetrafluoroborate. CAS No. 456-27-9. Molecular formula: C6H4BF4N3O2. Mole weight: 236.92g/mol. Purity: 95%. IUPAC Name: 4-nitrobenzenediazonium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]. InChI: InChI=1S/C6H4N3O2.BF4/c7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h1-4H;/q+1;-1. | |
| 4-Nitrophenylacetylene | 4-Nitrophenylacetylene. Alternative Names: 4-Nitrophenylacetylene, 1-Ethynyl-4-nitrobenzene, Benzene, 1-ethynyl-4-nitro-, 1-Ethynyl-4-nitro-benzene, NCIOpen2_000568, 519294_ALDRICH, NSC71089, ZINC01433114, 937-31-5, InChI=1/C8H5NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6. CAS No. 937-31-5. Molecular formula: C8H5NO2. Mole weight: 147.13. Purity: 96%. IUPAC Name: 1-ethynyl-4-nitrobenzene. SMILES: C#CC1=CC=C(C=C1)[N+](=O)[O-]. | |
| (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate | (4-Nitrophenyl)(phenyl)iodonium Trifluoromethanesulfonate. CAS No. 905718-45-8. Molecular formula: C13H9F3INO5S. Mole weight: 475.18g/mol. IUPAC Name: (4-nitrophenyl)-phenyliodanium;trifluoromethanesulfonate. SMILES: C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)[N+](=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C12H9INO2.CHF3O3S/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;2-1(3,4)8(5,6)7/h1-9H;(H,5,6,7)/q+1;/p-1. | |
| 4-Nitrostyrene | 4-Nitrostyrene. Alternative Names: 4-Nitrostyrene; 1-Nitro-4-vinylbenzene; 1-ethenyl-4-nitrobenzene. CAS No. 100-13-0. Molecular formula: 4-NO2C6H4CH=CH2. Mole weight: 149.2. Purity: 96%. IUPAC Name: 1-ethenyl-4-nitrobenzene. SMILES: C=CC1=CC=C(C=C1)[N+](=O)[O-]. | |
| 4-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. CAS No. 47162-00-5. Molecular formula: C20H24O. Mole weight: 280.4g/mol. IUPAC Name: 1-(4-phenylphenyl)octan-1-one. SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3. | |
| 4'-n-Octylacetophenone, ≥97% | 4'-n-Octylacetophenone, ≥97%. CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.36g/mol. IUPAC Name: 1-(4-octylphenyl)ethanone. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3. | |
| 4-n-Octyloxybenzaldehyde, ≥98% | 4-n-Octyloxybenzaldehyde, ≥98%. CAS No. 24083-13-4. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 4-octoxybenzaldehyde. SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3. | |
| 4-n-Octyloxyphenol, ≥98% | 4-n-Octyloxyphenol, ≥98%. CAS No. 3780-50-5. Molecular formula: C14H22O2. Mole weight: 222.32g/mol. IUPAC Name: 4-octoxyphenol. SMILES: CCCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, 98% | 4-n-Octyloxyphenyl 4-Butylbenzoate, 98%. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. CAS No. 42815-59-8. Molecular formula: C25H34O3. Mole weight: 382.5g/mol. IUPAC Name: (4-octoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C25H34O3/c1-3-5-7-8-9-10-20-27-23-16-18-24(19-17-23)28-25(26)22-14-12-21(13-15-22)11-6-4-2/h12-19H,3-11,20H2,1-2H3. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.6g/mol. IUPAC Name: (4-octoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC. InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-17-19-25(20-18-24)29-26(27)23-15-13-22(14-16-23)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3. | |
| 4-n-Octylstyrene, ≥95%,stabilized with TBC | 4-n-Octylstyrene, ≥95%,stabilized with TBC. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-n-Octylstyrene (stabilized with TBC) | 4-n-Octylstyrene (stabilized with TBC). CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36g/mol. IUPAC Name: 1-ethenyl-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)C=C. InChI: InChI=1S/C16H24/c1-3-5-6-7-8-9-10-16-13-11-15(4-2)12-14-16/h4,11-14H,2-3,5-10H2,1H3. | |
| 4-Octadecyloxybenzaldehyde, ≥95% | 4-Octadecyloxybenzaldehyde, ≥95%. CAS No. 4105-95-7. Molecular formula: C25H42O2. Mole weight: 374.6g/mol. IUPAC Name: 4-octadecoxybenzaldehyde. SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3. | |
| 4'-Octyl-4-biphenylcarbonitrile | 4'-Octyl-4-biphenylcarbonitrile. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. 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'-Octyl-4-biphenylcarbonitrile, 99% | 4'-Octyl-4-biphenylcarbonitrile, 99%. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. 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-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98% | 4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole , 98%. | |
| 4-Octylbenzoic acid | 4-Octylbenzoic acid. CAS No. 3575-31-3. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: 4-octylbenzoic acid. SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15(16)17/h9-12H,2-8H2,1H3,(H,16,17). | |
| 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile | 4-Octyloxy-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. 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'-(Octyloxy)-4-biphenylcarbonitrile | 4'-(Octyloxy)-4-biphenylcarbonitrile. CAS No. 52364-73-5. Molecular formula: C21H25NO. Mole weight: 307.4g/mol. 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. | |
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