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-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 883742-29-8. Product ID: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-14 (20-12-13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. QEFQFMZHWUCJOA-UHFFFAOYSA-N. |  |
| 4'-Hexylacetophenone | 4'-Hexylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 37592-72-6. Product ID: 1-(4-hexylphenyl)ethanone. Molecular formula: 204.31g/mol. Mole weight: C14H20O. CCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C14H20O / c1-3-4-5-6-7-13-8-10-14 (11-9-13) 12 (2) 15 / h8-11H, 3-7H2, 1-2H3. WWBVHJKFJZBRSO-UHFFFAOYSA-N. | |
| 4-(Hexyloxy)Benzoic Acid | 4-(Hexyloxy)Benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Product ID: 4-hexoxybenzoic acid. Molecular formula: 222.28. Mole weight: C13H18O3. CCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C13H18O3 / c1-2-3-4-5-10-16-12-8-6-11 (7-9-12) 13 (14) 15 / h6-9H, 2-5, 10H2, 1H3, (H, 14, 15). HBQUXMZZODHFMJ-UHFFFAOYSA-N. 95%+. | |
| 4'-Hexyloxybenzylidene-4-cyanoaniline | 4'-Hexyloxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[(4-hexoxybenzylidene)amino]benzonitrile. CAS No. 35280-78-5. Product ID: 4-[ (4-hexoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 306.41. Mole weight: C20H22N2O. CCCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C20H22N2O / c1-2-3-4-5-14-23-20-12-8-18 (9-13-20) 16-22-19-10-6-17 (15-21) 7-11-19 / h6-13, 16H, 2-5, 14H2, 1H3. YABQOLANVLHEPV-UHFFFAOYSA-N. 98%+. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate | 4-Hexyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.52. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. 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. QOSDDNTYRMLJLY-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-Hexyloxyphthalonitrile | 4-Hexyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 104949-82-8. Product ID: 4-hexoxybenzene-1,2-dicarbonitrile. Molecular formula: 228.29g/mol. Mole weight: C14H16N2O. CCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C14H16N2O / c1-2-3-4-5-8-17-14-7-6-12 (10-15) 13 (9-14) 11-16 / h6-7, 9H, 2-5, 8H2, 1H3. BMXSATBWGFIAPA-UHFFFAOYSA-N. | |
| 4-Hexylthiophene-2-carbonitrile | 4-Hexylthiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1224430-39-0. Product ID: 4-hexylthiophene-2-carbonitrile. Molecular formula: 193.31g/mol. Mole weight: C11H15NS. CCCCCCC1=CSC(=C1)C#N. InChI=1S / C11H15NS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7, 9H, 2-6H2, 1H3. LFLOKABSZNAYLC-UHFFFAOYSA-N. | |
| 4-Hexylthiophene-2-carboxaldehyde | 4-Hexylthiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 222554-30-5. Product ID: 4-hexylthiophene-2-carbaldehyde. Molecular formula: 196.31g/mol. Mole weight: C11H16OS. CCCCCCC1=CSC(=C1)C=O. InChI=1S / C11H16OS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7-9H, 2-6H2, 1H3. XZSDWKHOEIKBDB-UHFFFAOYSA-N. | |
| 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials polymerization reagents. Alternative Names: 4-Hydroxy-TEMPO Free Radical. CAS No. 2226-96-2. Molecular formula: 172.25. Mole weight: C9H18NO2. InChI=1S/C9H18NO2/c1-8 (2)5-7 (11)6-9 (3, 4)10 (8)12/h7, 11H, 5-6H2, 1-4H3. UZFMOKQJFYMBGY-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hydroxy-4'-methoxybiphenyl | 4-Hydroxy-4'-methoxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hydroxy-4'-methoxydiphenyl. CAS No. 16881-71-3. Product ID: 4-(4-methoxyphenyl)phenol. Molecular formula: 200.24. Mole weight: C13H12O2. COC1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI=1S/C13H12O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h2-9, 14H, 1H3. CORJIEYQXMZUIW-UHFFFAOYSA-N. >95.0%(GC). | |
| 4'-Hydroxyacetophenone | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Liquid crystal (lc) building blockspolymerization reagents. Alternative Names: 4-Acetophenol. CAS No. 99-93-4. Product ID: 1-(4-Hydroxyphenyl)ethanone. Molecular formula: 136.15. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. 99%. | |
| 4-Hydroxybenzoic Acid | PelletsLargeCrystals; Solid; Solid; White crystalline powder; faint nutty odour. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Hydroxybenzoic. CAS No. 99-96-7. Pack Sizes: 1 kg. Product ID: 4-Hydroxybenzoic acid. Molecular formula: 138.12. Mole weight: C7H6O3. C1=CC(=CC=C1C(=O)O)O. InChI=1S/C7H6O3/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 8H, (H, 9, 10). FJKROLUGYXJWQN-UHFFFAOYSA-N. 98%. | |
| 4-Hydroxybenzonitrile | 4-Hydroxybenzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Cyanophenol. CAS No. 767-00-0. Product ID: 4-hydroxybenzonitrile. Molecular formula: 119.12. Mole weight: C7H5NO. C1=CC(=CC=C1C#N)O. InChI=1S/C7H5NO/c8-5-6-1-3-7 (9)4-2-6/h1-4, 9H. CVNOWLNNPYYEOH-UHFFFAOYSA-N. 99%+. | |
| 4-Hydroxycarbazole | 4-Hydroxycarbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 52602-39-8. Product ID: 9H-carbazol-4-ol. Molecular formula: 183.21g/mol. Mole weight: C12H9NO. C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O. InChI=1S/C12H9NO/c14-11-7-3-6-10-12 (11)8-4-1-2-5-9 (8)13-10/h1-7, 13-14H. UEOHATPGKDSULR-UHFFFAOYSA-N. | |
| 4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl | 4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl. Group: Ligands for functional metal complexes. Alternative Names: 4-Hydroxymethyl-4'-methyl-2,2'-bipyridine; 4'-Methyl-2,2'-bipyridine-4-methanol. CAS No. 81998-04-1. Product ID: [2-(4-methylpyridin-2-yl)pyridin-4-yl]methanol. Molecular formula: 200.23. Mole weight: C12H12N2O. CC1=CC(=NC=C1)C2=NC=CC(=C2)CO. 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. GJCOKGHYIMLMPB-UHFFFAOYSA-N. 97%+. | |
| 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98% | 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98%. Group: other glass and ceramic materials. CAS No. 194152-05-1. Product ID: 1,1-dioxothian-4-ol. Molecular formula: 150.2g/mol. Mole weight: C5H10O3S. C1CS(=O)(=O)CCC1O. InChI=1S/C5H10O3S/c6-5-1-3-9(7, 8)4-2-5/h5-6H, 1-4H2. JABSMKPYEZTJTE-UHFFFAOYSA-N. | |
| 4-Iodo-4',4''-dimethoxytriphenylamine | 4-Iodo-4',4''-dimethoxytriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline. CAS No. 201802-15-5. Product ID: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 431.27. Mole weight: C20H18INO2. COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)I. 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. VGQDQJMYUYSINZ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4-Iodoanisole | 4-Iodoanisole. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-Iodo-4-methoxy-benzen. CAS No. 696-62-8. Product ID: 1-iodo-4-methoxybenzene. Molecular formula: 234.03. Mole weight: C7H7IO. COC1=CC=C(C=C1)I. InChI=1S/C7H7IO/c1-9-7-4-2-6 (8)3-5-7/h2-5H, 1H3. SYSZENVIJHPFNL-UHFFFAOYSA-N. 98%+. | |
| 4-Iodobenzaldehyde | 4-Iodobenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 15164-44-0. Product ID: 4-iodobenzaldehyde. Molecular formula: 232.02. Mole weight: C7H5IO. C1=CC(=CC=C1C=O)I. InChI=1S/C7H5IO/c8-7-3-1-6 (5-9)2-4-7/h1-5H. NIEBHDXUIJSHSL-UHFFFAOYSA-N. >96.0%(GC). | |
| 4-Iodobenzonitrile | 4-Iodobenzonitrile. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Cyano-4-iodobenzene. CAS No. 3058-39-7. Product ID: 4-iodobenzonitrile. Molecular formula: 229.02. Mole weight: C7H4IN. C1=CC(=CC=C1C#N)I. InChI=1S/C7H4IN/c8-7-3-1-6 (5-9)2-4-7/h1-4H. XOKDXPVXJWTSRM-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iodobenzoyl Chloride | 4-Iodobenzoyl Chloride. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 1711-02-0. Product ID: 4-iodobenzoyl chloride. Molecular formula: 266.46. Mole weight: C7H4ClIO. C1=CC(=CC=C1C(=O)Cl)I. InChI=1S/C7H4ClIO/c8-7 (10)5-1-3-6 (9)4-2-5/h1-4H. NJAKCIUOTIPYED-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Iododibenzofuran | 4-Iododibenzofuran. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 65344-26-5. Product ID: 4-iododibenzofuran. Molecular formula: 294.08999999999997. Mole weight: C12H7IO. C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I. InChI=1S / C12H7IO / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7H. ACEYZYYNAMWIIE-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iododibenzothiophene | 4-Iododibenzothiophene. Group: Small molecule semiconductor building blocks. CAS No. 132034-89-0. Product ID: 4-iododibenzothiophene. Molecular formula: 310.14999999999998. Mole weight: C12H7IS. C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)I. InChI=1S / C12H7IS / c13-10-6-3-5-9-8-4-1-2-7-11 (8) 14-12 (9) 10 / h1-7H. SKILYZCQRUBEIH-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iodophenylboronic Acid (contains varying amounts of Anhydride) | 4-Iodophenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Iodobenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 5122-99-6. Product ID: (4-iodophenyl)boronic acid. Molecular formula: 247.83. Mole weight: C6H6BIO2. B(C1=CC=C(C=C1)I)(O)O. InChI=1S/C6H6BIO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4, 9-10H. PELJYVULHLKXFF-UHFFFAOYSA-N. | |
| 4-Iodophthalonitrile | 4-Iodophthalonitrile. Group: Phthalocyanine building blocks. Alternative Names: 4-Iodobenzene-1,2-Dicarbonitrile. CAS No. 69518-17-8. Product ID: 4-iodobenzene-1,2-dicarbonitrile. Molecular formula: 254.03. Mole weight: C8H3IN2. C1=CC(=C(C=C1I)C#N)C#N. InChI=1S/C8H3IN2/c9-8-2-1-6 (4-10)7 (3-8)5-11/h1-3H. OOHQHYJZUSXMFD-UHFFFAOYSA-N. 95%+. | |
| 4-Iodotriphenylamine | 4-Iodotriphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4-Iodo-N,N-diphenylaniline. CAS No. 38257-52-2. Product ID: 4-iodo-N,N-diphenylaniline. Molecular formula: 371.22. Mole weight: C18H14IN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)I. 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. OWWVTWHBNAWUJO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Isothiocyanato-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-Isothiocyanato-TEMPO Free Radical. CAS No. 36410-81-8. Molecular formula: 213.32. Mole weight: C10H17N2OS. CC1(CC(CC(N1[O])(C)C)N=C=S)C. InChI=1S/C10H17N2OS/c1-9 (2)5-8 (11-7-14)6-10 (3, 4)12 (9)13/h8H, 5-6H2, 1-4H3. BKENZAFIBRCMKD-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 4'-Mercaptobiphenylcarbonitrile | 4'-Mercaptobiphenylcarbonitrile. Group: Self-assembly materials. CAS No. 64409-12-7. Product ID: 4-(4-sulfanylphenyl)benzonitrile. Molecular formula: 211.28g/mol. Mole weight: C13H9NS. C1=CC(=CC=C1C#N)C2=CC=C(C=C2)S. InChI=1S/C13H9NS/c14-9-10-1-3-11 (4-2-10)12-5-7-13 (15)8-6-12/h1-8, 15H. ZZSHJNKMDIZSFY-UHFFFAOYSA-N. | |
| 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. Group: Organic radicalsbattery materials electronic materials monomerspolymers. Alternative Names: 4-Methacryloyloxy-TEMPO Free Radical TEMPO Methacrylate PTMA Monomer. CAS No. 15051-46-4. Molecular formula: 240.32. Mole weight: C13H22NO3. CC (=C)C (=O)OC1CC (N (C (C1) (C)C)[O]) (C)C. 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. BTWSPOZXDCFMLX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-[ (Methoxybenzylidene)amino]stilbene | 4-[ (Methoxybenzylidene)amino]stilbene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)stilbene. CAS No. 322413-12-7. Product ID: 1-(4-methoxyphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine. Molecular formula: 313.4. Mole weight: C22H19NO. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)/C=C/C3=CC=CC=C3. 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?. AMWLHYSTQXHJRQ-QRXNLXSYSA-N. 98%+. | |
| 4'-Methoxycarbonylbenzo-15-crown 5-Ether | 4'-Methoxycarbonylbenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 56683-56-8. Product ID: methyl 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxylate. Molecular formula: 326.34g/mol. Mole weight: C16H22O7. COC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. 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. PMGUUVHWCHSZKY-UHFFFAOYSA-N. | |
| 4-Methoxydiphenylamine | 4-Methoxydiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1208-86-2. Product ID: 4-methoxy-N-phenylaniline. Molecular formula: 199.25g/mol. Mole weight: C13H13NO. COC1=CC=C(C=C1)NC2=CC=CC=C2. InChI=1S/C13H13NO/c1-15-13-9-7-12 (8-10-13)14-11-5-3-2-4-6-11/h2-10, 14H, 1H3. OBHGSIGHEBGGFS-UHFFFAOYSA-N. | |
| 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine | 4'-Methoxy-N,N-di-p-tolyl-[1,1'-biphenyl]-4-amine. Group: Small molecule semiconductor building blocks. CAS No. 129119-41-1. Product ID: N-[4-(4-methoxyphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 379.5g/mol. Mole weight: C27H25NO. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C=C4)OC. 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. FQZMLPQAHGJJMZ-UHFFFAOYSA-N. | |
| 4-Methoxyphenyl 4-(3-Butenyloxy)benzoate | 4-Methoxyphenyl 4-(3-Butenyloxy)benzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester. CAS No. 76487-56-4. Product ID: (4-methoxyphenyl) 4-but-3-enoxybenzoate. Molecular formula: 298.33. Mole weight: C18H18O4. COC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCC=C. 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. CXPLNUIZUUBDCU-UHFFFAOYSA-N. 98%+. | |
| 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. Group: Battery materials. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers). CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.14. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. >98.0%(GC). | |
| 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). Group: Supramolecular host materials. | |
| 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). Group: Macrocycles. | |
| 4-Methyl-2-phenylimidazole | 4-Methyl-2-phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 827-43-0. Product ID: 5-methyl-2-phenyl-1H-imidazole. Molecular formula: 158.2g/mol. Mole weight: C10H10N2. CC1=CN=C(N1)C2=CC=CC=C2. InChI=1S/C10H10N2/c1-8-7-11-10 (12-8)9-5-3-2-4-6-9/h2-7H, 1H3, (H, 11, 12). TYOXIFXYEIILLY-UHFFFAOYSA-N. | |
| 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: (4'-Methyl-[1,1'-biphenyl]-4-yl)boronic Acid (contains varying amounts of Anhydride). CAS No. 393870-04-7. Product ID: [4-(4-methylphenyl)phenyl]boronic acid. Molecular formula: 212.06. Mole weight: C13H13BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)C)(O)O. 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. UVCRLTMCDUXFSL-UHFFFAOYSA-N. | |
| 4'-Methylacetophenone | Solid;low melting colourless or opaque crystalline mass (tends to supercool) with a strong fruity-floral, warm, sweet odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Esberiven. CAS No. 122-00-9. Product ID: 1-(4-Methylphenyl)ethanone. Molecular formula: 134.18. Mole weight: C9H10O. CC1=CC=C(C=C1)C(=O)C. InChI=1S/C9H10O/c1-7-3-5-9 (6-4-7)8 (2)10/h3-6H, 1-2H3. GNKZMNRKLCTJAY-UHFFFAOYSA-N. 98%. | |
| 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.19999999999999. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture) | 4-Methylcyclohexanecarboxylic Acid, (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 4331-54-8. Product ID: 4-methylcyclohexane-1-carboxylic acid. Molecular formula: 142.2g/mol. Mole weight: C8H14O2. CC1CCC(CC1)C(=O)O. InChI=1S/C8H14O2/c1-6-2-4-7 (5-3-6)8 (9)10/h6-7H, 2-5H2, 1H3, (H, 9, 10). QTDXSEZXAPHVBI-UHFFFAOYSA-N. | |
| 4-Methylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Methylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. CAS No. 5720-5-8. Product ID: (4-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2;C7H9BO2. B(C1=CC=C(C=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5, 9-10H, 1H3. BIWQNIMLAISTBV-UHFFFAOYSA-N. | |
| 4-Methylphenyltrifluoroboric acid potassium salt | 4-Methylphenyltrifluoroboric acid potassium salt. Group: Crosslinkers. CAS No. 216434-82-1. Product ID: potassium; trifluoro-(4-methylphenyl)boranuide. Molecular formula: 198.04g/mol. Mole weight: C7H7BF3K. [B-](C1=CC=C(C=C1)C)(F)(F)F.[K+]. InChI=1S/C7H7BF3. K/c1-6-2-4-7(5-3-6)8(9, 10)11; /h2-5H, 1H3; /q-1; +1. KRWDYXJWQBTBAH-UHFFFAOYSA-N. | |
| 4-Methyltriphenylamine | 4-Methyltriphenylamine. Group: Electroluminescence materials other electronic materials. CAS No. 4316-53-4. Product ID: 4-methyl-N,N-diphenylaniline. Molecular formula: 259.3g/mol. Mole weight: C19H17N. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. 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. IULUNTXBHHKFFR-UHFFFAOYSA-N. | |
| 4-(Naphthalen-2-yl)-N-phenylaniline | 4-(Naphthalen-2-yl)-N-phenylaniline. Group: Small molecule semiconductor building blocks. CAS No. 897671-79-3. Product ID: 4-naphthalen-2-yl-N-phenylaniline. Molecular formula: 295.39. Mole weight: C22H17N. C1=CC=C (C=C1)NC2=CC=C (C=C2)C3=CC4=CC=CC=C4C=C3. 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. DWOMBPYCHOPPQS-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Nitro-1,2,3,6,7,8-hexahydropyrene | 4-Nitro-1,2,3,6,7,8-hexahydropyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 88535-47-1. Product ID: 4-nitro-1,2,3,6,7,8-hexahydropyrene. Molecular formula: 253.3. Mole weight: C16H15NO2. C1CC2=C3C (=CC (=C4C3=C (CCC4)C=C2)[N+] (=O)[O-])C1. 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. KVZSMBRWPWEQHJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4'-Nitrobenzo-15-crown 5-Ether | 4'-Nitrobenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 60835-69-0. Product ID: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene. Molecular formula: 313.3g/mol. Mole weight: C14H19NO7. C1COCCOC2=C (C=C (C=C2)[N+] (=O)[O-])OCCOCCO1. 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. XIWRBQVYCZCEPG-UHFFFAOYSA-N. | |
| 4'-Nitrobenzo-18-crown 6-Ether | 4'-Nitrobenzo-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 53408-96-1. Product ID: 20-nitro-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene. Molecular formula: 357.36g/mol. Mole weight: C16H23NO8. C1COCCOCCOC2=C (C=CC (=C2)[N+] (=O)[O-])OCCOCCO1. 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. LQXOKBZWNFJJGI-UHFFFAOYSA-N. | |
| 4-Nitrophenyl Salicylate | 4-Nitrophenyl Salicylate. Group: Liquid crystal (lc) building blocks. CAS No. 17374-48-0. Product ID: (4-nitrophenyl) 2-hydroxybenzoate. Molecular formula: 259.21g/mol. Mole weight: C13H9NO5. C1=CC=C (C (=C1)C (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])O. 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. XSTIAAYONYIWGB-UHFFFAOYSA-N. | |
| 4-Nitrophthalonitrile | 4-Nitrophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 31643-49-9. Product ID: 4-nitrobenzene-1,2-dicarbonitrile. Molecular formula: 173.13g/mol. Mole weight: C8H3N3O2. C1=CC(=C(C=C1[N+](=O)[O-])C#N)C#N. InChI=1S/C8H3N3O2/c9-4-6-1-2-8 (11 (12)13)3-7 (6)5-10/h1-3H. NTZMSBAAHBICLE-UHFFFAOYSA-N. | |
| 4-Nitrotriphenylamine | 4-Nitrotriphenylamine. Group: Electroluminescence materials. CAS No. 4316-57-8. Product ID: 4-nitro-N,N-diphenylaniline. Molecular formula: 290.3g/mol. Mole weight: C18H14N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)[N+] (=O)[O-]. 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. UQOKZDUUBVGFAK-UHFFFAOYSA-N. | |
| 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde | 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 25069-38-9. Product ID: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde. Molecular formula: 431.1g/mol. Mole weight: C19H13Br2NO. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. 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. IDCRGMNEAOWPRP-UHFFFAOYSA-N. | |
| 4-(N,N-Diphenylamino)benzaldehyde | 4-(N,N-Diphenylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 4181-5-9. Product ID: 4-(N-phenylanilino)benzaldehyde. Molecular formula: 273.3g/mol. Mole weight: C19H15NO. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=O. 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. UESSERYYFWCTBU-UHFFFAOYSA-N. | |
| 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. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-12-0. Product ID: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCC. 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. RKYWQDDPNVTJJQ-UHFFFAOYSA-N. >96.0%(GC). | |
| 4'-n-Octylacetophenone | 4'-n-Octylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 10541-56-7. Product ID: 1-(4-octylphenyl)ethanone. Molecular formula: 232.37. Mole weight: C16H24O. CCCCCCCCC1=CC=C(C=C1)C(=O)C. 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. GARQDIVXKVBJFP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-n-Octyloxyphenol | 4-n-Octyloxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 3780-50-5. Product ID: 4-octoxyphenol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CCCCCCCCOC1=CC=C(C=C1)O. 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. HFRUPPHPJRZOCM-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal]. Group: Liquid crystal (lc) building blocks. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. 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. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.56. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. 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. ITWWXCLUKGZJRY-UHFFFAOYSA-N. 99%+. | |
| 4-Octadecyloxybenzaldehyde | 4-Octadecyloxybenzaldehyde. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 4105-95-7. Product ID: 4-octadecoxybenzaldehyde. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=O. 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. AKTNFINCBVUXEH-UHFFFAOYSA-N. | |
| 4-Octylphenyl Salicylate | 4-Octylphenyl Salicylate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Salicylic Acid 4-Octylphenyl Ester. CAS No. 2512-56-3. Product ID: (4-octylphenyl) 2-hydroxybenzoate. Molecular formula: 326.43. Mole weight: C21H26O3. CCCCCCCCC1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. 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. VNFXPOAMRORRJJ-UHFFFAOYSA-N. 95%+. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan. Group: Polysaccharide. | |
| 4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials polymerization reagents. Alternative Names: 4-Oxo-TEMPO Free Radical. CAS No. 2896-70-0. Molecular formula: 170.23. Mole weight: C9H16NO2. InChI=1S/C9H16NO2/c1-8 (2)5-7 (11)6-9 (3, 4)10 (8)12/h5-6H2, 1-4H3. WSGDRFHJFJRSFY-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation) | 4-Oxo-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation). Group: Organic radicals other material building blocksbattery materials polymerization reagents. CAS No. 2896-70-0. | |
| 4-Pentylbiphenyl | 4-Pentylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 7116-96-3. Product ID: 1-pentyl-4-phenylbenzene. Molecular formula: 224.34. Mole weight: C17H20. CCCCCC1=CC=C(C=C1)C2=CC=CC=C2. 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. IFUOTAQBVGAZPR-UHFFFAOYSA-N. 98%+. | |
| 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) | 4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture). Group: Liquid crystal (lc) building blocks. CAS No. 38792-89-1. Product ID: 4-pentylcyclohexane-1-carboxylic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCC1CCC(CC1)C(=O)O. 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). RVLAXPQGTRTHEV-UHFFFAOYSA-N. | |
| 4-Pentyloxyphthalonitrile | 4-Pentyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 106943-83-3. Product ID: 4-pentoxybenzene-1,2-dicarbonitrile. Molecular formula: 214.26g/mol. Mole weight: C13H14N2O. CCCCCOC1=CC(=C(C=C1)C#N)C#N. 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. LEYRHJFOAFEIDH-UHFFFAOYSA-N. | |
| 4-Phenyl-9H-carbazole | 4-Phenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1201561-34-3. Product ID: 4-phenyl-9H-carbazole. Molecular formula: 243.31. Mole weight: C18H13N. C1=CC=C (C=C1)C2=C3C4=CC=CC=C4NC3=CC=C2. InChI=1S/C18H13N/c1-2-7-13 (8-3-1)14-10-6-12-17-18 (14)15-9-4-5-11-16 (15)19-17/h1-12, 19H. MHYZYLQHHQNSPV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Phenyldibenzothiophene | 4-Phenyldibenzothiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 98251-31-1. Product ID: 4-phenyldibenzothiophene. Molecular formula: 260.4g/mol. Mole weight: C18H12S. C1=CC=C (C=C1)C2=CC=CC3=C2SC4=CC=CC=C34. InChI=1S/C18H12S/c1-2-7-13 (8-3-1)14-10-6-11-16-15-9-4-5-12-17 (15)19-18 (14)16/h1-12H. BMCNAHBDZUYGJG-UHFFFAOYSA-N. | |
| 4-Phosphonobenzoic Acid, ≥96% | 4-Phosphonobenzoic Acid, ≥96%. Group: Self assembly and contact printing. CAS No. 618-21-3. Product ID: 4-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC=C1C(=O)O)P(=O)(O)O. 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). IEQICHVXWFGDAN-UHFFFAOYSA-N. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.