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| Product | Description | |
|---|---|---|
| 4-Acetyl-4'-N-pentylbiphenyl | 4-Acetyl-4'-N-pentylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL-4'-N-PENTYLBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 59662-38-3. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 1-[4-(4-pentylphenyl)phenyl]ethanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. Density: 0.991g/cm³. Product ID: ACM59662383. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Bromo-4'-Pentylbiphenyl | 4-Bromo-4'-Pentylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-Pentyl-1,1'-Biphenyl. CAS No. 63619-59-0. Product ID: 1-bromo-4-(4-pentylphenyl)benzene. Molecular formula: 303.2. Mole weight: C17H19Br. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S / C17H19Br / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. VXJTWTJULLKDPY-UHFFFAOYSA-N. 98%+. |  |
| 4-Cyano-4'-N-pentylbiphenyl | 4-Cyano-4'-N-pentylbiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40817-08-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H19N. US Biological Life Sciences. |  Worldwide |
| 4-Cyano-4-pentylbiphenyl | 4-Cyano-4-pentylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-biphenyl]-4-carbonitrile,4'-pentyl-[;1'-Biphenyl]-4-carbonitrile,4'-pentyl-[1;4'-pentyl-biphenyl-4-carbonitrile;4-cyano-4'-pentyldiphenyl;4-Pentyl[1,1-biphenyl]-4-carbonitrile;CB5;p-Cyano-p'-pentylbiphenyl;RO-CM-5115. Product Category: Organic & Printed Electronics. Appearance: liquid crystal (nematic). CAS No. 40817-08-1. Molecular formula: C18H19N. Mole weight: 249.35. Density: 1.008g/mL at 25°C(lit.). Product ID: ACM40817081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Cyano-4'-pentylbiphenyl. | |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. CAS No: 40817-08-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Cyano-4'-pentylbiphenyl | 4-Cyano-4'-pentylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Amyl-4-biphenylcarbonitrile 4-Amyl-4'-cyanobiphenyl 4'-Pentyl-4-biphenylcarbonitrile 5CB. CAS No. 40817-08-1. Product ID: 4-(4-pentylphenyl)benzonitrile. Molecular formula: 249.36. Mole weight: C18H19N. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. 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. HHPCNRKYVYWYAU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Cyano-4'-pentylbiphenyl | Nematic liquid crystal (5CB), d 1.008, nD 1.532. Synonyms: 4'-Pentyl-4-biphenylcarbonitrile. CAS No. 40817-08-1. Pack Sizes: 5g, 25g. Product ID: FR-2240. M.P. 22 (N), 35 (I). Mole weight: 249.36. |  Frinton Laboratories |
| 4'-Methyl-4-pentylbiphenyl | 4'-Methyl-4-pentylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Amyl-4'-methylbiphenyl. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.37. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. 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. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Methyl-4-pentylbiphenyl, ≥98% | 4'-Methyl-4-pentylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. 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. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. | |
| 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'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Pentyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-910-3, CID108827, 4-Pentyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-(4-n-Butylbenzoyloxy)-4-n-pentylbiphenyl, 4-n-Pentyl-4-(4-n-butylbenzoyloxy)biphenyl, Benzoic acid, 4-butyl-, 4-pentyl(1,1-biphenyl)-4-yl ester, 59748-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 59748-34-4. Molecular formula: C28H32O2. Mole weight: 400.552480 [g/mol]. Purity: 0.96. IUPACName: [4-(4-pentylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCC. ECNumber: 261-910-3. Product ID: ACM59748344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-PENTYL-4'-IODOBIPHENYL | 4-PENTYL-4'-IODOBIPHENYL. Group: Liquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-pentylbiphenyl; 4-Pentyl-4'-iodobiphenyl. CAS No. 69971-79-5. Product ID: 1-iodo-4-(4-pentylphenyl)benzene. Molecular formula: 350.24. Mole weight: C17H19I. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S / C17H19I / c1-2-3-4-5-14-6-8-15 (9-7-14) 16-10-12-17 (18) 13-11-16 / h6-13H, 2-5H2, 1H3. NKDQJNFQJQGYPM-UHFFFAOYSA-N. 98%+. | |
| Pentyl-1,1'-biphenyl | Pentyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentylbiphenyl, 4-Pentylbiphenyl, p-Pentylbiphenyl, Pentyl-1,1-biphenyl, 1,1-Biphenyl, pentyl-, 1,1-Biphenyl, 4-pentyl-, 222151_ALDRICH, MolPort-001-762-055, CID81546, EINECS 230-421-7, EINECS 274-163-3, ST5827588, P1133, I01-2516, 63990-96-5, 69856-10-6, 7116-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 69856-10-6. Molecular formula: C17H20. Mole weight: 224.340700 [g/mol]. Purity: 0.96. IUPACName: 1-pentyl-4-phenylbenzene. Density: 0.946g/cm³. Product ID: ACM69856106. Alfa Chemistry ISO 9001:2015 Certified. | |
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