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| Product | Description | |
|---|---|---|
| 3,4'-Di-iso-propylbiphenyl | 3,4'-Di-iso-propylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 3,4'-bis-(1-methylethyl);1,1'-Biphenyl, 3,4'-diisopropyl;3,4'-Diisopropyl-1,1'-biphenyl;3,4'-DI-ISO-PROPYLBIPHENYL;TIMTEC-BB SBB007851. Product Category: Heterocyclic Organic Compound. CAS No. 61434-46-6. Molecular formula: C18H22. Mole weight: 238.37. Product ID: ACM61434466. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4'-Diisopropylbiphenyl. |  |
| 3,4'-Di-iso-propylbiphenyl | Liquid, d20 0.96,purity 98%. CAS No. 61434-46-6. Pack Sizes: 2g, 10g. Product ID: FR-0457. B.P. 180-184/20 mm. Mole weight: 238.37. |  Frinton Laboratories |
| 4,4'-Di-iso-propylbiphenyl | White crystalline, purity 99%. CAS No. 18970-30-4. Pack Sizes: 5g, 25g. Product ID: FR-0388. M.P. 65-66. Mole weight: 238.37. | Frinton Laboratories |
| 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl | 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4'-propylbiphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-((4-Ethyl-2,6-difluorphenyl)-ethinyl)-4-propylbiphenyl; 4-(4-ETHYL-2,6-DIFLUORO-PHENYLETHYNYL)-4''-PROPYL-BIPHENYL. CAS No. 221526-72-3. Product ID: 5-ethyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene. Molecular formula: 360.4g/mol. Mole weight: C25H22F2. CCCC1=CC=C (C=C1)C2=CC=C (C=C2)C#CC3=C (C=C (C=C3F)CC)F. InChI=1S/C25H22F2/c1-3-5-19-6-11-21 (12-7-19)22-13-8-20 (9-14-22)10-15-23-24 (26)16-18 (4-2)17-25 (23)27/h6-9, 11-14, 16-17H, 3-5H2, 1-2H3. BUVFXQQCFVZRSL-UHFFFAOYSA-N. |  |
| 4-Bromo-4'-propylbiphenyl | 4-Bromo-4'-propylbiphenyl. Group: Biochemicals. Alternative Names: 4-Bromo-4'-propyl-1,1'-biphenyl. Grades: Highly Purified. CAS No. 58743-81-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C15H15Br. US Biological Life Sciences. |  Worldwide |
| 4-Bromo-4'-Propylbiphenyl | 4-Bromo-4'-Propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Bromo-4'-Propyl-Biphenyl. CAS No. 58743-81-0. Product ID: 1-bromo-4-(4-propylphenyl)benzene. Molecular formula: 275.18. Mole weight: C15H15Br. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. InChI=1S/C15H15Br/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. DPERLOMMOVDOHH-UHFFFAOYSA-N. 98%+. | |
| 4-Cyano-4'-propylbiphenyl | 4-Cyano-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 58743-76-3. Product ID: 4-(4-propylphenyl)benzonitrile. Molecular formula: 221.3g/mol. Mole weight: C16H15N. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C16H15N/c1-2-3-13-4-8-15 (9-5-13)16-10-6-14 (12-17)7-11-16/h4-11H, 2-3H2, 1H3. XFMPTZWVMVMELB-UHFFFAOYSA-N. | |
| 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl | 4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4'-propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.35. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C22H15F7O/c1-2-3-12-4-6-13 (7-5-12)14-8-16 (23)20 (17 (24)9-14)22 (28, 29)30-15-10-18 (25)21 (27)19 (26)11-15/h4-11H, 2-3H2, 1H3. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Iodo-4'-propylbiphenyl | 4-Iodo-4'-propylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl; 4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. Product ID: 1-iodo-4-(4-propylphenyl)benzene. Molecular formula: 322.19. Mole weight: C15H15I. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI=1S/C15H15I/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (16)11-9-14/h4-11H, 2-3H2, 1H3. MKDLYSABBHXXSV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 10289-45-9. Product ID: 1-phenyl-4-propylbenzene. Molecular formula: 196.29g/mol. Mole weight: C15H16. CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H16/c1-2-6-13-9-11-15 (12-10-13)14-7-4-3-5-8-14/h3-5, 7-12H, 2, 6H2, 1H3. NAYIXKXYHOLMRC-UHFFFAOYSA-N. 98%. | |
| Me3(ome)tbuxphos,2-di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl,[~1:1mixturewithregioisomer,2-di-t-butylphosphino-5- | Me3(ome)tbuxphos,2-di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propylbiphenyl,[~1:1mixturewithregioisomer,2-di-t-butylphosphino-5-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Di-t-butylphosphino-5-methoxy-3,4,6-trimethyl-2,4,6-tri-i-propylbiphenyl]. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 1359986-21-2. Molecular formula: C33H53OP. Mole weight: 496.75. Purity: 0.98. Product ID: ACM1359986212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Propylphenyl)benzoic Acid | 4-(4-Propylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 4'-Propylbiphenyl-4-carboxylic Acid. CAS No. 88038-94-2. Product ID: 4-(4-propylphenyl)benzoic acid. Molecular formula: 240.30. Mole weight: C16H16O2. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. InChI=1S/C16H16O2/c1-2-3-12-4-6-13 (7-5-12)14-8-10-15 (11-9-14)16 (17)18/h4-11H, 2-3H2, 1H3, (H, 17, 18). HCPBURTZSXRGBN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Bromo-4'-propyl-1,1'-biphenyl | 4-Bromo-4'-propyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-4-propylbiphenyl, 58743-81-0, 4-Bromo-4-propyl-1,1-biphenyl, 1-bromo-4-(4-propylphenyl)benzene, AG-G-08089, 4-Bromo-4 -propyl-1,1 -biphenyl, 4-Bromo-4-n-propylbiphenyl, PubChem24012, AC1LDIB4, AC1Q2UWJ, ACMC-209m6w, SureCN177225, 4-bromo-4-propyl-biphenyl, AGN-PC-0CZ380, 4-Bromo-4-N-PropYl-Biphenyl, MolPort-001-791-649, 4-BROMO-4-PROPYLBIPHENYL, ANW-33030, ZINC02528024, 1-bromanyl-4-(4-propylphenyl)benzene. Product Category: Bromine Series. CAS No. 58743-81-0. Molecular formula: C15H15Br. Mole weight: 275.18. Purity: >98.0%(GC). IUPACName: 1-bromo-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br. Density: 1.249 g/cm³. Product ID: ACM58743810. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-4'-n-propylbiphenyl. | |
| 4'-Propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate | 4'-Propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-909-8, CID108826, 4-Propyl(1,1-biphenyl)-4-yl 4-butylbenzoate, 4-n-Propyl-4-(4-n-butylbenzyloxy)biphenyl, 4-(4-n-Butylbenzoyloxy)-4-n-propylbiphenyl, Benzoic acid, 4-butyl-, 4-propyl(1,1-biphenyl)-4-yl ester, 59748-32-2. Product Category: Heterocyclic Organic Compound. CAS No. 59748-32-2. Molecular formula: C26H28O2. Mole weight: 372.499320 [g/mol]. Purity: 0.96. IUPACName: [4-(4-propylphenyl)phenyl] 4-butylbenzoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CCC. ECNumber: 261-909-8. Product ID: ACM59748322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Propyl-3-fluoro-4-biphenyl boronic acid | 4'-Propyl-3-fluoro-4-biphenyl boronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: 3-Fluoro-4'-propylbiphenyl-4-boronic acid; 4'-Propyl-3-fluorobiphenyl-4-boronic acid. CAS No. 909709-42-8. Product ID: [2-fluoro-4-(4-propylphenyl)phenyl]boronic acid. Molecular formula: 258.1g/mol. Mole weight: C15H16BFO2. B (C1=C (C=C (C=C1)C2=CC=C (C=C2)CCC)F) (O)O. InChI=1S/C15H16BFO2/c1-2-3-11-4-6-12 (7-5-11)13-8-9-14 (16 (18)19)15 (17)10-13/h4-10, 18-19H, 2-3H2, 1H3. XZGCBSYWWZAXRC-UHFFFAOYSA-N. | |
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