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-Hydroxycarbazole | 4-Hydroxycarbazole. CAS No. 52602-39-8. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. IUPAC Name: 9H-carbazol-4-ol. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O. InChI: InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H. |  |
| 4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl | 4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl. Alternative Names: 4-Hydroxymethyl-4'-methyl-2,2'-bipyridine; 4'-Methyl-2,2'-bipyridine-4-methanol. CAS No. 81998-04-1. Molecular formula: C12H12N2O. Mole weight: 200.23. Purity: 97%+. IUPAC Name: [2-(4-methylpyridin-2-yl)pyridin-4-yl]methanol. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CO. InChI: InChI=1S/C12H12N2O/c1-9-2-4-13-11(6-9)12-7-10(8-15)3-5-14-12/h2-7,15H,8H2,1H3. | |
| 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98% | 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98%. CAS No. 194152-05-1. Molecular formula: C5H10O3S. Mole weight: 150.2g/mol. IUPAC Name: 1,1-dioxothian-4-ol. SMILES: C1CS(=O)(=O)CCC1O. InChI: InChI=1S/C5H10O3S/c6-5-1-3-9(7,8)4-2-5/h5-6H,1-4H2. | |
| 4-(Imidazol-1-yl)benzonitrile | 4-(Imidazol-1-yl)benzonitrile. Alternative Names: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382, 25372-03-6. CAS No. 25372-03-6. Molecular formula: C10H7N3. Mole weight: 169.18. Purity: 97.0%(GC). IUPAC Name: 4-imidazol-1-ylbenzonitrile. SMILES: C1=CC(=CC=C1C#N)N2C=CN=C2. | |
| 4-N-Butoxybenzaldehyde | 4-N-Butoxybenzaldehyde. Alternative Names: 4-Butoxybenzaldehyde, p-Butoxybenzaldehyde, Benzaldehyde, 4-butoxy-, Benzaldehyde, p-butoxy-, 238082_ALDRICH, ALBB-001160, EINECS 227-247-9, NSC508762, SBB008007, ZINC01603205, FR-0745, NSC 508762, AI3-05712, 5736-88-9. CAS No. 5736-88-9. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: >98.0%(GC). IUPAC Name: 4-butoxybenzaldehyde. | |
| 4-N-Hexanoylbiphenyl | 4-N-Hexanoylbiphenyl. Alternative Names: 4-Hexanoylbiphenyl, 59662-26-9, 4-Caproylbiphenyl, 4-Hexanoyldiphenyl, AC1LCLQM, ACMC-209mey, SureCN4453789, 1-(4-phenylphenyl)hexan-1-one, CTK8B1987, ANW-33320, ZINC02512550, AKOS009159485, 1-[1,1-Biphenyl]-4-yl-1-hexanone, H0710, I14-9089. CAS No. 59662-26-9. Molecular formula: C18H20O. Mole weight: 252.35. Purity: 96%. IUPAC Name: 1-(4-phenylphenyl)hexan-1-one. SMILES: CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. | |
| 4-N-Propoxybenzaldehyde | 4-N-Propoxybenzaldehyde. Alternative Names: 4-propoxybenzaldehyde. CAS No. 5736-85-6. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: >97.0%(GC). IUPAC Name: 4-propoxybenzaldehyde. SMILES: CCCOC1=CC=C(C=C1)C=O. | |
| 4-Iodo-4',4''-dimethoxytriphenylamine | 4-Iodo-4',4''-dimethoxytriphenylamine. Alternative Names: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline. CAS No. 201802-15-5. Molecular formula: C20H18INO2. Mole weight: 431.27. Purity: >98.0%(HPLC)(N). IUPAC Name: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I. InChI: InChI=1S/C20H18INO2/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-Iodoanisole | 4-Iodoanisole. Alternative Names: 1-Iodo-4-methoxy-benzen. CAS No. 696-62-8. Molecular formula: C7H7IO. Mole weight: 234.03. Purity: 98%+. IUPAC Name: 1-iodo-4-methoxybenzene. SMILES: COC1=CC=C(C=C1)I. InChI: InChI=1S/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3. | |
| 4-Iodobenzaldehyde | 4-Iodobenzaldehyde. CAS No. 15164-44-0. Molecular formula: C7H5IO. Mole weight: 232.02. Purity: >96.0%(GC). IUPAC Name: 4-iodobenzaldehyde. SMILES: C1=CC(=CC=C1C=O)I. InChI: InChI=1S/C7H5IO/c8-7-3-1-6(5-9)2-4-7/h1-5H. | |
| 4-Iodobenzonitrile | 4-Iodobenzonitrile. Alternative Names: 1-Cyano-4-iodobenzene. CAS No. 3058-39-7. Molecular formula: C7H4IN. Mole weight: 229.02. Purity: >98.0%(GC). IUPAC Name: 4-iodobenzonitrile. SMILES: C1=CC(=CC=C1C#N)I. InChI: InChI=1S/C7H4IN/c8-7-3-1-6(5-9)2-4-7/h1-4H. | |
| 4-Iodobenzoyl Chloride | 4-Iodobenzoyl Chloride. CAS No. 1711-02-0. Molecular formula: C7H4ClIO. Mole weight: 266.46. Purity: >98.0%(GC)(T). IUPAC Name: 4-iodobenzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)I. InChI: InChI=1S/C7H4ClIO/c8-7(10)5-1-3-6(9)4-2-5/h1-4H. | |
| 4-Iododibenzofuran | 4-Iododibenzofuran. CAS No. 65344-26-5. Molecular formula: C12H7IO. Mole weight: 294.08999999999997. Purity: >98.0%(GC). IUPAC Name: 4-iododibenzofuran. SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I. InChI: InChI=1S/C12H7IO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H. | |
| 4-Iododibenzothiophene | 4-Iododibenzothiophene. CAS No. 132034-89-0. Molecular formula: C12H7IS. Mole weight: 310.14999999999998. Purity: >98.0%(GC). IUPAC Name: 4-iododibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)I. InChI: InChI=1S/C12H7IS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H. | |
| 4-Iodophenylboronic Acid (contains varying amounts of Anhydride) | 4-Iodophenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Iodobenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 5122-99-6. Molecular formula: C6H6BIO2. Mole weight: 247.83. IUPAC Name: (4-iodophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)I)(O)O. InChI: InChI=1S/C6H6BIO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. | |
| 4-Iodophthalonitrile | 4-Iodophthalonitrile. Alternative Names: 4-Iodobenzene-1,2-Dicarbonitrile. CAS No. 69518-17-8. Molecular formula: C8H3IN2. Mole weight: 254.03. Purity: 95%+. IUPAC Name: 4-iodobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1I)C#N)C#N. InChI: InChI=1S/C8H3IN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H. | |
| 4-Iodotriphenylamine | 4-Iodotriphenylamine. Alternative Names: 4-Iodo-N,N-diphenylaniline. CAS No. 38257-52-2. Molecular formula: C18H14IN. Mole weight: 371.22. Purity: >98.0%(GC). 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-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-Isothiocyanato-TEMPO Free Radical. CAS No. 36410-81-8. Molecular formula: C10H17N2OS. Mole weight: 213.32. Purity: >97.0%(GC)(T). SMILES: CC1(CC(CC(N1[O])(C)C)N=C=S)C. InChI: InChI=1S/C10H17N2OS/c1-9(2)5-8(11-7-14)6-10(3,4)12(9)13/h8H,5-6H2,1-4H3. | |
| 4-tert-Butylbiphenyl | 4-tert-Butylbiphenyl. Alternative Names: 4-TERT-BUTYLDIPHENYL;4-TERT-BUTYLBIPHENYL;Butylbiphenyl;1-PHENYL-4-TERT-BUTYL-BENZENE;4-TERT-BUTYLBIPHENYL 98+%;4-tert-Butylbiphenyl Zone Refined (number of passes:30);1-tert-butyl-4-phenylbenzene;1-tert-butyl-4-phenyl-benzene. CAS No. 1625-92-9. Molecular formula: C16H18. Mole weight: 210.31. Purity: 96%. IUPAC Name: 1-tert-butyl-4-phenylbenzene. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2. | |
| 4-tert-Butylcalix[6]arene | 4-tert-Butylcalix[6]arene. Alternative Names: 4-tert-Butylcalix[6]arene. CAS No. 78092-53-2. Molecular formula: C66H84O6. Mole weight: 973.37. Purity: 96%. IUPAC Name: Hexa-Tert-Butyl(Hexahydroxy)Calix[6]Arene. | |
| 4-Methacryloxy-2-hydroxybenzophenone,min 99% | 4-Methacryloxy-2-hydroxybenzophenone,min 99%. CAS No. 2035-72-5. | |
| 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | Stable nitroxide radical useful in controlling living radical polymerizations, with a methacrylate functionality for cross-linking or orthogonal polymerization. Alternative Names: 4-Methacryloyloxy-TEMPO Free Radical TEMPO Methacrylate PTMA Monomer. CAS No. 15051-46-4. Molecular formula: C13H22NO3. Mole weight: 240.32. Purity: >98.0%(GC)(T). SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)[O])(C)C. InChI: InChI=1S/C13H22NO3/c1-9(2)11(15)17-10-7-12(3,4)14(16)13(5,6)8-10/h10H,1,7-8H2,2-6H3. | |
| 4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation] | 4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical [Catalyst for Oxidation]. CAS No. 95407-69-5. Molecular formula: C10H20NO2. Mole weight: 186.28. | |
| 4-[(Methoxybenzylidene)amino]stilbene | 4-[(Methoxybenzylidene)amino]stilbene. Alternative Names: 4-(p-Anisalamino)stilbene. CAS No. 322413-12-7. Molecular formula: C22H19NO. Mole weight: 313.4. Purity: 98%+. IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine. SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)/C=C/C3=CC=CC=C3. InChI: InChI=1S/C22H19NO/c1-24-22-15-11-20(12-16-22)17-23-21-13-9-19(10-14-21)8-7-18-5-3-2-4-6-18/h2-17H,1H3/b8-7+,23-17?. | |
| 4'-Methoxycarbonylbenzo-15-crown 5-Ether | 4'-Methoxycarbonylbenzo-15-crown 5-Ether. CAS No. 56683-56-8. Molecular formula: C16H22O7. Mole weight: 326.34g/mol. IUPAC Name: methyl 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate. SMILES: COC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. InChI: InChI=1S/C16H22O7/c1-18-16(17)13-2-3-14-15(12-13)23-11-9-21-7-5-19-4-6-20-8-10-22-14/h2-3,12H,4-11H2,1H3. | |
| 4-Methoxycinnamic acid | Solid. CAS No. 943-89-5. Molecular formula: C10H10O3. Mole weight: 178.18g/mol. Purity: 98%. 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-Methoxydiphenylamine | 4-Methoxydiphenylamine. CAS No. 1208-86-2. Molecular formula: C13H13NO. Mole weight: 199.25g/mol. IUPAC Name: 4-methoxy-N-phenylaniline. SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3. | |
| 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine | 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine. CAS No. 129119-41-1. Molecular formula: C27H25NO. Mole weight: 379.5g/mol. IUPAC Name: N-[4-(4-methoxyphenyl)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)C4=CC=C(C=C4)OC. InChI: InChI=1S/C27H25NO/c1-20-4-12-24(13-5-20)28(25-14-6-21(2)7-15-25)26-16-8-22(9-17-26)23-10-18-27(29-3)19-11-23/h4-19H,1-3H3. | |
| 4-Methoxyphenyl 4-(3-Butenyloxy)benzoate | 4-Methoxyphenyl 4-(3-Butenyloxy)benzoate. Alternative Names: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester. CAS No. 76487-56-4. Molecular formula: C18H18O4. Mole weight: 298.33. Purity: 98%+. IUPAC Name: (4-methoxyphenyl) 4-but-3-enoxybenzoate. SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC=C. InChI: InChI=1S/C18H18O4/c1-3-4-13-21-16-7-5-14(6-8-16)18(19)22-17-11-9-15(20-2)10-12-17/h3,5-12H,1,4,13H2,2H3. | |
| 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) | 1,2-Propyleneglycol sulfide (1,3-PS) can be used as a film-forming additive for the formation of a solid electrolytic interface for the fabrication of high-performance lithium-ion batteries. It is also used as a solvent for making non-aqueous electrolytes for lithium ion and lithium sulfur batteries. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers). CAS No. 1469-73-4. Molecular formula: C3H6O3S. Mole weight: 122.14. Purity: >98.0%(GC). IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide. SMILES: CC1COS(=O)O1. InChI: InChI=1S/C3H6O3S/c1-3-2-5-7(4)6-3/h3H,2H2,1H3. | |
| 4-Methyl-1-acetoxycalixarene [mixture of [6] and [8]] (contains 5-10% Acetone) | 4-Methyl-1-acetoxycalixarene [mixture of [6] and [8]] (contains 5-10% Acetone). | |
| 4-Methyl-1-acetoxycalixarene, [mixture of [6] and [8]] (contains 5-10 Percent Acetone) | 4-Methyl-1-acetoxycalixarene, [mixture of [6] and [8]] (contains 5-10 Percent Acetone). | |
| 4-Methyl-2-hexanamine hydrochloride | 4-Methyl-2-hexanamine hydrochloride. Alternative Names: 4-METHYL-2-HEXANAMINE HYDROCHLORIDE;1,3-Dimethylpentylamine hydrochloride. CAS No. 13803-74-2. Molecular formula: C7H18ClN. Mole weight: 151.68g/mol. IUPAC Name: 4-methylhexan-2-amine;hydrochloride. SMILES: CCC(C)CC(C)N.Cl. InChI: InChI=1S/C7H17N.ClH/c1-4-6(2)5-7(3)8;/h6-7H,4-5,8H2,1-3H3;1H. | |
| 4-Methyl-2-phenylimidazole | 4-Methyl-2-phenylimidazole. CAS No. 827-43-0. Molecular formula: C10H10N2. Mole weight: 158.2g/mol. IUPAC Name: 5-methyl-2-phenyl-1H-imidazole. SMILES: CC1=CN=C(N1)C2=CC=CC=C2. InChI: InChI=1S/C10H10N2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12). | |
| 4-Methyl-2-(p-tolyl)pyridine | 4-Methyl-2-(p-tolyl)pyridine. Alternative Names: DTXSID30469909; SCHEMBL6807225; 80635-92-3; CS-0060048; ZINC21994572; AKOS006288136; 4-Methyl-2-p-tolylpyridine; 4-Methyl-2-(p-tolyl)pyridine. CAS No. 80635-92-3. Molecular formula: C13H13N. Mole weight: 183.254g/mol. IUPAC Name: 4-methyl-2-(4-methylphenyl)pyridine. SMILES: CC1=CC=C(C=C1)C2=NC=CC(=C2)C. InChI: InChI=1S/C13H13N/c1-10-3-5-12(6-4-10)13-9-11(2)7-8-14-13/h3-9H,1-2H3. | |
| 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: (4'-Methyl-[1,1'-biphenyl]-4-yl)boronic Acid (contains varying amounts of Anhydride). CAS No. 393870-04-7. Molecular formula: C13H13BO2. Mole weight: 212.06. IUPAC Name: [4-(4-methylphenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C)(O)O. InChI: InChI=1S/C13H13BO2/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)14(15)16/h2-9,15-16H,1H3. | |
| 4'-Methyl-4-pentylbiphenyl | 4'-Methyl-4-pentylbiphenyl. Alternative Names: 4-Amyl-4'-methylbiphenyl. CAS No. 64835-63-8. Molecular formula: C18H22. Mole weight: 238.37. Purity: >98.0%(GC). 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-4'-propyl-1,1'-Biphenyl | 4-Methyl-4'-propyl-1,1'-Biphenyl. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Molecular formula: C16H18. Mole weight: 210.31. IUPAC Name: 1-methyl-4-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI: InChI=1S/C16H18/c1-3-4-14-7-11-16(12-8-14)15-9-5-13(2)6-10-15/h5-12H,3-4H2,1-2H3. | |
| 4'-Methylacetophenone | Solid;low melting colourless or opaque crystalline mass (tends to supercool) with a strong fruity-floral, warm, sweet odour. Alternative Names: Esberiven. CAS No. 122-00-9. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 98%. IUPAC Name: 1-(4-Methylphenyl)ethanone. SMILES: CC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3. | |
| 4-Methylcatechol | Solid. Alternative Names: 2-Hydroxy-4-methylphenol. CAS No. 452-86-8. Molecular formula: C7H8O2. Mole weight: 124.14. Purity: 95%. IUPAC Name: 4-Methylbenzene-1,2-diol. SMILES: CC1=CC(=C(C=C1)O)O. InChI: InChI=1S/C7H8O2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3. | |
| 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture). CAS No. 4331-54-8. Molecular formula: C8H14O2. Mole weight: 142.19999999999999. Purity: >98.0%(GC)(T). IUPAC Name: 4-methylcyclohexane-1-carboxylic acid. SMILES: CC1CCC(CC1)C(=O)O. InChI: InChI=1S/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10). | |
| 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture). CAS No. 4331-54-8. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. IUPAC Name: 4-methylcyclohexane-1-carboxylic acid. SMILES: CC1CCC(CC1)C(=O)O. InChI: InChI=1S/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10). | |
| 4-Methylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Methylphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 5720-5-8. Molecular formula: C7H9BO2;C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (4-methylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5,9-10H,1H3. | |
| 4-Methylphenylsulphur pentafluoride | 4-Methylphenylsulphur pentafluoride. Alternative Names: 4-(Pentafluorothio)toluene. CAS No. 203126-21-0. Molecular formula: C7H7F5S. Mole weight: 218.19. Purity: 96%. IUPAC Name: pentafluoro-(4-methylphenyl)-$l^{6}-sulfane. SMILES: CC1=CC=C(C=C1)S(F)(F)(F)(F)F. | |
| 4-Methylthiophene-2-carboxaldehyde | 4-Methylthiophene-2-carboxaldehyde. Alternative Names: 4-methylthiophene-2-carbaldehyde, 4-Methylthiophene-2-carboxaldehyde, 6030-36-0, ZINC04208894, AC1MDTKO, 2-Formyl-4-methylthiophene, CTK5B1280, MolPort-019-930-572, 4-methyl-2-thiophenecarboxaldehyde, 2-Thiophenecarboxaldehyde,4-methyl-, SBB085661, AG-G-15788, CC30604, QC-6106, RP00827, AK-61874, AM804119, KB-72757, FT-0635948, Y9589. CAS No. 6030-36-0. Molecular formula: C6H6OS. Mole weight: 126.18. Purity: 96%. IUPAC Name: 4-methylthiophene-2-carbaldehyde. SMILES: CC1=CSC(=C1)C=O. | |
| 4-Methyltriphenylamine | 4-Methyltriphenylamine. CAS No. 4316-53-4. Molecular formula: C19H17N. Mole weight: 259.3g/mol. IUPAC Name: 4-methyl-N,N-diphenylaniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C19H17N/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3. | |
| 4-(Naphthalen-2-yl)-N-phenylaniline | 4-(Naphthalen-2-yl)-N-phenylaniline. CAS No. 897671-79-3. Molecular formula: C22H17N. Mole weight: 295.39. Purity: >98.0%(GC). IUPAC Name: 4-naphthalen-2-yl-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-2-8-21(9-3-1)23-22-14-12-18(13-15-22)20-11-10-17-6-4-5-7-19(17)16-20/h1-16,23H. | |
| 4-N-Heptylphenol | 4-N-Heptylphenol. Alternative Names: Phenol, 4-Heptyl-. CAS No. 1987-50-4. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 95%+. IUPAC Name: 4-heptylphenol. SMILES: CCCCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C13H20O/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11,14H,2-7H2,1H3. | |
| 4-Nitro-1,2,3,6,7,8-hexahydropyrene | 4-Nitro-1,2,3,6,7,8-hexahydropyrene. CAS No. 88535-47-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: >98.0%(HPLC)(N). IUPAC Name: 4-nitro-1,2,3,6,7,8-hexahydropyrene. SMILES: C1CC2=C3C(=CC(=C4C3=C(CCC4)C=C2)[N+](=O)[O-])C1. InChI: InChI=1S/C16H15NO2/c18-17(19)14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h7-9H,1-6H2. | |
| 4'-Nitrobenzo-15-crown 5-Ether | 4'-Nitrobenzo-15-crown 5-Ether. CAS No. 60835-69-0. Molecular formula: C14H19NO7. Mole weight: 313.3g/mol. IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1. InChI: InChI=1S/C14H19NO7/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. | |
| 4'-Nitrobenzo-18-crown 6-Ether | 4'-Nitrobenzo-18-crown 6-Ether. CAS No. 53408-96-1. Molecular formula: C16H23NO8. Mole weight: 357.36g/mol. IUPAC Name: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. SMILES: C1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1. InChI: InChI=1S/C16H23NO8/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. | |
| 4-Nitrophenyl Salicylate | 4-Nitrophenyl Salicylate. CAS No. 17374-48-0. Molecular formula: C13H9NO5. Mole weight: 259.21g/mol. IUPAC Name: (4-nitrophenyl) 2-hydroxybenzoate. SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O. InChI: InChI=1S/C13H9NO5/c15-12-4-2-1-3-11(12)13(16)19-10-7-5-9(6-8-10)14(17)18/h1-8,15H. | |
| 4-Nitrophthalonitrile | 4-Nitrophthalonitrile. CAS No. 31643-49-9. Molecular formula: C8H3N3O2. Mole weight: 173.13g/mol. IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)C#N. InChI: InChI=1S/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H. | |
| 4-Nitropyrene | 4-Nitropyrene. Alternative Names: Pyrene, 4-nitro-. CAS No. 57835-92-4. Molecular formula: C16H9NO2. Mole weight: 247.25. Purity: >97.0%(LC). IUPAC Name: 4-nitropyrene. SMILES: C1=CC2=C3C(=C1)C=C(C4=CC=CC(=C43)C=C2)[N+](=O)[O-]. InChI: InChI=1S/C16H9NO2/c18-17(19)14-9-12-5-1-3-10-7-8-11-4-2-6-13(14)16(11)15(10)12/h1-9H. | |
| 4-Nitrotriphenylamine | 4-Nitrotriphenylamine. CAS No. 4316-57-8. Molecular formula: C18H14N2O2. Mole weight: 290.3g/mol. IUPAC Name: 4-nitro-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H. | |
| 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde | 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde. CAS No. 25069-38-9. Molecular formula: C19H13Br2NO. Mole weight: 431.1g/mol. IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde. SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br. InChI: InChI=1S/C19H13Br2NO/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-(N,N-Diphenylamino)benzaldehyde | 4-(N,N-Diphenylamino)benzaldehyde. CAS No. 4181-5-9. Molecular formula: C19H15NO. Mole weight: 273.3g/mol. IUPAC Name: 4-(N-phenylanilino)benzaldehyde. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H. | |
| 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-12-0. Molecular formula: C18H31BO2S. Mole weight: 322.31. Purity: >96.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)CCCCCCCC. InChI: InChI=1S/C18H31BO2S/c1-6-7-8-9-10-11-12-15-13-16(22-14-15)19-20-17(2,3)18(4,5)21-19/h13-14H,6-12H2,1-5H3. | |
| 4'-n-Octylacetophenone | 4'-n-Octylacetophenone. CAS No. 10541-56-7. Molecular formula: C16H24O. Mole weight: 232.37. Purity: >97.0%(GC). 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-Octyloxyphenol | 4-n-Octyloxyphenol. 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, [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 | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Molecular formula: C26H36O3. Mole weight: 396.56. Purity: 99%+. 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-PROPOXYBROMOBENZENE | 4-N-PROPOXYBROMOBENZENE. Alternative Names: 4-N-PROPOXYBROMOBENZENE;4-BROMO-N-PROPOXYBENZENE;1-BROMO-4-N-PROPYLOXYBENZENE;1-BROMO-4-PROPOXYBENZENE;P-BROMOPROPOXYBENZENE;4-n-Propoxybromobenzene,98%;4-Bromopropoxybenzene;4-N-PROPOXYBROMOBENZENE 98%. CAS No. 39969-56-7. Molecular formula: C9H11BrO. Mole weight: 215.09. Purity: 96%. IUPAC Name: 1-bromo-4-propoxybenzene. SMILES: CCCOC1=CC=C(C=C1)Br. | |
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. 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-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Molecular formula: C21H26O3. Mole weight: 326.43. Purity: 95%+. IUPAC Name: (4-octylphenyl) 2-hydroxybenzoate. SMILES: CCCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-7-10-17-13-15-18(16-14-17)24-21(23)19-11-8-9-12-20(19)22/h8-9,11-16,22H,2-7,10H2,1H3. | |
| 4-(Pentafluorothio)benzonitrile | 4-(Pentafluorothio)benzonitrile. Alternative Names: 4-CYANOPHENYLSULFUR PENTAFLUORIDE;4-(PENTAFLUOROSULFANYL)BENZONITRILE;4-(PENTAFLUOROTHIO)BENZONITRILE;4-Pentafluorosulfur benzonitrile;4-Cyanophenylsulphurpentafluoride. CAS No. 401892-85-1. Molecular formula: C7H4F5NS. Mole weight: 229.17. Purity: 96%. IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)benzonitrile. SMILES: C1=CC(=CC=C1C#N)S(F)(F)(F)(F)F. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. CAS No. 7116-96-3. Molecular formula: C17H20. Mole weight: 224.34. Purity: 98%+. 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-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (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-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. CAS No. 106943-83-3. Molecular formula: C13H14N2O. Mole weight: 214.26g/mol. IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile. SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C13H14N2O/c1-2-3-4-7-16-13-6-5-11(9-14)12(8-13)10-15/h5-6,8H,2-4,7H2,1H3. | |
| (4-Phenoxyphenyl)diphenylsulfonium | (4-Phenoxyphenyl)diphenylsulfonium. Alternative Names: (4-PHENOXYPHENYL)DIPHENYLSULFONIUM;(4-PHENOXYPHENYL)DIPHENYLSULF;Diphenyl(4-phenoxyphenyl)sulfonium. CAS No. 240482-96-6. Molecular formula: C24H19OS.CF3O3S. Mole weight: 504.55. Purity: 96%. IUPAC Name: (4-phenoxyphenyl)-diphenylsulfanium. SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[S+](C3=CC=CC=C3)C4=CC=CC=C4.C(F)(F)(F)S(=O)(=O)[O-]. | |
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