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| Product | Description | |
|---|---|---|
| Liquid crystal mixture E7 | Synonyms: [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-, mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile, 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl[1,1'-biphenyl]-4-carbonitrile; 4''-Pentyl-[1,1':4',1''-terphenyl]-4-carbonitrile compound with 4'-(octyloxy)-[1,1'-biphenyl]-4-carbonitrile and 4'-heptyl-[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl-[1,1'-biphenyl]-4-carbonitrile; [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, mixt. contg.; BDH Liquid Crystal E 7; BDH-E 7; BL 001; E 20 (liquid crystal); E 7 (liquid crystal); GR 63; Licrilite E 7; Lixon GR 63; Merck E 7; Merck NLC-E7; Ro TN 570. Grades: 99.5% (5CB:7CB:8OCB:5CT=51:25:16:8). CAS No. 63748-28-7. Molecular formula: C24H23N.C21H25NO.C20H23N.C18H19N. Mole weight: 1159.63. |  |
| Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal] | Liquid Crystal, TK-LQ 2040, Electric effect type, Mesomorphic range:20-40deg C [Nematic Liquid Crystal]. Group: Liquid crystal (lc) building blocks. |  |
| Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal] | Liquid Crystal, TK-LQ 3858, Electric effect type, Mesomorphic range:38-58deg C [Nematic Liquid Crystal]. Group: Liquid crystal (lc) building blocks. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. Group: Liquid crystal (lc) materials. 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-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. | |
| Polyimide Liquid Crystal Alignment Agent | Polyimide Liquid Crystal Alignment Agent. Group: Polymers. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid crystal (lc) materials. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Product ID: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular formula: 318.4. Mole weight: C23H23F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI=1S/C23H23F/c1-3-5-18-8-12-20 (13-9-18)22-15-14-21 (16-23 (22)24)19-10-6-17 (4-2)7-11-19/h6-16H, 3-5H2, 1-2H3. MBGFTFFIFLHYQU-UHFFFAOYSA-N. 99%+. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid crystal (lc) materials. CAS No. 95759-51-6. Product ID: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular formula: 360.5g/mol. Mole weight: C26H29F. CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI=1S / C26H29F / c1-3-5-6-8-21-11-15-23 (16-12-21) 25-18-17-24 (19-26 (25) 27) 22-13-9-20 (7-4-2) 10-14-22 / h9-19H, 3-8H2, 1-2H3. SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid crystal (lc) materials. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Product ID: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 420.6. Mole weight: C30H41F. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI=1S/C30H41F/c1-3-5-22-7-11-24 (12-8-22)25-15-17-27 (18-16-25)29-20-19-28 (21-30 (29)31)26-13-9-23 (6-4-2)10-14-26/h15-24, 26H, 3-14H2, 1-2H3. SRJLZDPWUSOULH-UHFFFAOYSA-N. 99%+. | |
| 1,1'-Biphenyl,4,4'-bis(pentyloxy)- | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. Product ID: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular formula: 326.47. Mole weight: C22< / sub>H30< / sub>O2< / sub>. CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. XTKHESQIKTWMCD-UHFFFAOYSA-N. >98.0%(GC). | |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. |  Worldwide |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5g/mol. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. | |
| 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2, 3-TRIFLUORO-5-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2, 3-Trifluoro-5-{4-[2- (4-Propylcyclohexyl) Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Product ID: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 366.5. Mole weight: C23H33F3. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI=1S/C23H33F3/c1-2-3-16-4-6-17 (7-5-16)8-9-18-10-12-19 (13-11-18)20-14-21 (24)23 (26)22 (25)15-20/h14-19H, 2-13H2, 1H3. PGBOJQDLNPQVCK-UHFFFAOYSA-N. 95%+. | |
| 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene | 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 107215-66-7. Product ID: 1, 2-difluoro-4-[2-[4- (4-propylcyclohexyl) cyclohexyl]ethyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)C2CCC (CC2)CCC3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-6-11-20 (12-7-17)21-13-8-18 (9-14-21)4-5-19-10-15-22 (24)23 (25)16-19/h10, 15-18, 20-21H, 2-9, 11-14H2, 1H3. FQZFDALKYRQQTE-UHFFFAOYSA-N. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]-benzene. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE | 1, 2-DIFLUORO-4-[TRANS-4-[2- (TRANS-4-PROPYLCYCLOHEXYL) ETHYL]CYCLOHEXYL]BENZENE. Group: Liquid crystal (lc) materials. Alternative Names: 1, 2-Difluoro-4-[Trans-4-[2- (Trans-4-Propylcyclohexyl) Ethyl]Cyclohexyl]-Benzene. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. 95%+. | |
| 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98% | 1, 2-Difluoro-4-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117943-37-0. Product ID: 1, 2-difluoro-4-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular formula: 348.5g/mol. Mole weight: C23H34F2. CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C=C3)F)F. InChI=1S/C23H34F2/c1-2-3-17-4-6-18 (7-5-17)8-9-19-10-12-20 (13-11-19)21-14-15-22 (24)23 (25)16-21/h14-20H, 2-13H2, 1H3. HTAPXFSKUGZEEP-UHFFFAOYSA-N. | |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 2-DIHEXYLOXYBENZENE98; 1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Product ID: 1,2-dihexoxybenzene. Molecular formula: 278.433. Mole weight: C18< / sub>H30< / sub>O2< / sub>. CCCCCCOC1=CC=CC=C1OCCCCCC. XNBVDORAKLGCKG-UHFFFAOYSA-N. 96%. | |
| 1,3-Difluoro-2-iodo-5-methoxybenzene | 1,3-Difluoro-2-iodo-5-methoxybenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1,3-Difluoro-5-iodobenzene | 1,3-Difluoro-5-iodobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 2265-91-0. Product ID: 1,3-difluoro-5-iodobenzene. Molecular formula: 239.99g/mol. Mole weight: C6H3F2I. C1=C(C=C(C=C1F)I)F. InChI=1S/C6H3F2I/c7-4-1-5 (8)3-6 (9)2-4/h1-3H. QQCFOQNFPIAENW-UHFFFAOYSA-N. | |
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Product ID: 1,3-difluoro-5-pentylbenzene. Molecular formula: 184.23g/mol. Mole weight: C11H14F2. CCCCCC1=CC(=CC(=C1)F)F. InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10 (12)8-11 (13)7-9/h6-8H, 2-5H2, 1H3. YDJZPOPHPSWRQV-UHFFFAOYSA-N. 99%. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98; 1,4-DI(DECYLOXY)BENZENE; Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Product ID: 1,4-didecoxybenzene. Molecular formula: 390.64. Mole weight: C26< / sub>H46< / sub>O2< / sub>. CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. MMGPQYJNRFGRQK-UHFFFAOYSA-N. 96%. | |
| 1-(4-Bromophenyl)hexane | 1-(4-Bromophenyl)hexane. Group: Liquid crystal (lc) building blocks. CAS No. 23703-22-2. Product ID: 1-bromo-4-hexylbenzene. Molecular formula: 241.17g/mol. Mole weight: C12H17Br. CCCCCCC1=CC=C(C=C1)Br. InChI=1S / C12H17Br / c1-2-3-4-5-6-11-7-9-12 (13) 10-8-11 / h7-10H, 2-6H2, 1H3. MXHOLIARBWJKCR-UHFFFAOYSA-N. 97%. | |
| 1,4-Butanediol Terephthalate Dibenzyl Ester | 1,4-Butanediol Terephthalate Dibenzyl Ester is a reactant in the preparation of semiflexible liquid-crystalline polyesters with aromatic triad mesogens. 1,4-Butanediol Terephthalate Dibenzyl Ester is also an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer. Group: Biochemicals. Grades: Highly Purified. CAS No. 29278-68-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H30O8. US Biological Life Sciences. | Worldwide |
| 1,4-Dichlorobenzene | P-dichlorobenzene appears as a white colored liquid with the odor of moth balls. Denser than water and insoluble in water. Flash point below 200°F. Used as a moth repellent, to make other chemicals, as a fumigant, and for many other uses.;OtherSolid; PelletsLargeCrystals; Solid; COLOURLESS-TO-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless or white crystalline solid with a mothball-like odor.;Colorless or white crystalline solid with a mothball-like odor. [insecticide]. Group: Polymers. Product ID: 1,4-dichlorobenzene. Molecular formula: 147g/mol. Mole weight: C6H4Cl2;C6H4Cl2. C1=CC(=CC=C1Cl)Cl. InChI=1S/C6H4Cl2/c7-5-1-2-6 (8)4-3-5/h1-4H. OCJBOOLMMGQPQU-UHFFFAOYSA-N. | |
| 1,4-Diethynylbenzene | 1,4-Diethynylbenzene. Group: Liquid crystal (lc) building blockspolymers. Alternative Names: P-diethynyl-benzen. CAS No. 935-14-8. Product ID: 1,4-diethynylbenzene. Molecular formula: 126.15. Mole weight: C10H6. C#CC1=CC=C(C=C1)C#C. InChI=1S/C10H6/c1-3-9-5-7-10 (4-2)8-6-9/h1-2, 5-8H. MVLGANVFCMOJHR-UHFFFAOYSA-N. 98%. | |
| 1-(4-iodophenyl)ethan-1-one | 1-(4-iodophenyl)ethan-1-one. Group: Liquid crystal (lc) building blocks. CAS No. 13329-40-3. Product ID: 1-(4-iodophenyl)ethanone. Molecular formula: 246.04g/mol. Mole weight: C8H7IO. CC(=O)C1=CC=C(C=C1)I. InChI=1S/C8H7IO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 1H3. JZJWCDQGIPQBAO-UHFFFAOYSA-N. 98%. | |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene; 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene; 1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI=1S / C20H22O / c1-3-4-5-6-17-7-9-18 (10-8-17) 11-12-19-13-15-20 (21-2) 16-14-19 / h7-10, 13-16H, 3-6H2, 1-2H3. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Polymers. Product ID: hexane-1,6-diol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. C(CCCO)CCO. InChI=1S / C6H14O2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. | |
| 1,7-Dibromoheptane | 1,7-Dibromoheptane is a useful synthetic intermediate. 1,7-Dibromoheptane can be used in the synthesis of random thermotropic liquid crystalline copolyether and ternary copolyether. It can also be used in the synthesis of thermotropic liquid crystalline dendrimer exhibiting a nematic phase. Group: Biochemicals. Grades: Highly Purified. CAS No. 4549-31-9. Pack Sizes: 2.5g, 10g. Molecular Formula: C7H14Br2, Molecular Weight: 257.99. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloro-3-fluoro-4-methoxybenzene | 1-Bromo-2-chloro-3-fluoro-4-methoxybenzene is a synthetic intermediate in the synthesis of liquid crystal compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 909122-27-6. Pack Sizes: 500mg, 1g. Molecular Formula: C7H5BrClFO, Molecular Weight: 239.47. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-fluoro-4-iodobenzene | 1-Bromo-2-fluoro-4-iodobenzene. Group: Liquid crystal (lc) materials. Alternative Names: 2-Fluoro-4-iodobromobenzene. CAS No. 136434-77-0. Product ID: 1-bromo-2-fluoro-4-iodobenzene. Molecular formula: 300.8966. Mole weight: C6H3BrFI. C1=CC(=C(C=C1I)F)Br. InChI=1S/C6H3BrFI/c7-5-2-1-4 (9)3-6 (5)8/h1-3H. OCODJNASCDFXSR-UHFFFAOYSA-N. 97%. | |
| 1-Bromo-4-Butylbenzene | 1-Bromo-4-Butylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Bromo-n-butylbenzene. CAS No. 41492-05-1. Product ID: 1-bromo-4-butylbenzene. Molecular formula: 213.11. Mole weight: C10H13Br. CCCCC1=CC=C(C=C1)Br. InChI=1S/C10H13Br/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. BRGVKVZXDWGJBX-UHFFFAOYSA-N. 99%+. | |
| 1-Bromo-4-decylbenzene | 1-Bromo-4-decylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Decylbromobenzene. CAS No. 106418-67-1. Product ID: 1-bromo-4-decylbenzene. Molecular formula: 297.27999999999997. Mole weight: C16H25Br. CCCCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C16H25Br / c1-2-3-4-5-6-7-8-9-10-15-11-13-16 (17) 14-12-15 / h11-14H, 2-10H2, 1H3. SWTGVSCSSDYINB-UHFFFAOYSA-N. >88.0%(GC). | |
| 1-Bromo-4-dodecylbenzene | 1-Bromo-4-dodecylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 126930-72-1. Product ID: 1-bromo-4-dodecylbenzene. Molecular formula: 325.3g/mol. Mole weight: C18H29Br. CCCCCCCCCCCCC1=CC=C(C=C1)Br. InChI= 1S / C18H29Br / c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15- 18 (19) 16-14-17 / h13-16H, 2-12H2, 1H3. RFFMRBISTZHCNY-UHFFFAOYSA-N. | |
| 1-Bromo-4-ethylbenzene | 1-Bromo-4-ethylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 1585-07-5. Product ID: 1-bromo-4-ethylbenzene. Molecular formula: 185.06g/mol. Mole weight: C8H9Br. CCC1=CC=C(C=C1)Br. InChI=1S/C8H9Br/c1-2-7-3-5-8 (9)6-4-7/h3-6H, 2H2, 1H3. URFPRAHGGBYNPW-UHFFFAOYSA-N. | |
| 1-Bromo-4-heptylbenzene (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene (stabilized with Copper chip). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Heptylbromobenzene (stabilized with Copper chip). CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.20. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Bromo-4-heptylbenzene, (stabilized with Copper chip) | 1-Bromo-4-heptylbenzene, (stabilized with Copper chip). Group: Liquid crystal (lc) building blocks. CAS No. 76287-49-5. Product ID: 1-bromo-4-heptylbenzene. Molecular formula: 255.19g/mol. Mole weight: C13H19Br. CCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C13H19Br / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11H, 2-7H2, 1H3. YHKMTIJHJWYYAG-UHFFFAOYSA-N. | |
| 1-Bromo-4-hexyloxybenzene | 1-Bromo-4-hexyloxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 30752-19-3. Product ID: 1-bromo-4-hexoxybenzene. Molecular formula: 257.17g/mol. Mole weight: C12H17BrO. CCCCCCOC1=CC=C(C=C1)Br. InChI=1S / C12H17BrO / c1-2-3-4-5-10-14-12-8-6-11 (13) 7-9-12 / h6-9H, 2-5, 10H2, 1H3. GKLMJONYGGTHHM-UHFFFAOYSA-N. | |
| 1-Bromo-4-nonylbenzene | 1-Bromo-4-nonylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Nonylbromobenzene. CAS No. 51554-94-0. Product ID: 1-bromo-4-nonylbenzene. Molecular formula: 283.25. Mole weight: C15H23Br. CCCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C15H23Br / c1-2-3-4-5-6-7-8-9-14-10-12-15 (16) 13-11-14 / h10-13H, 2-9H2, 1H3. LVCWOFRWEVUMNY-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Bromo-4-Propylbenzene | 1-Bromo-4-Propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propyl-1-bromobenzene. CAS No. 588-93-2. Product ID: 1-bromo-4-propylbenzene. Molecular formula: 199.09. Mole weight: C9H11Br. CCCC1=CC=C(C=C1)Br. InChI=1S/C9H11Br/c1-2-3-8-4-6-9 (10)7-5-8/h4-7H, 2-3H2, 1H3. NUPWGLKBGVNSJX-UHFFFAOYSA-N. 99%+. | |
| 1-Bromo-4-(trifluoromethoxy)benzene | 1-Bromo-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocks. Alternative Names: Benzene, 1-bromo-4-(trifluoromethoxy)-. CAS No. 407-14-7. Product ID: 1-bromo-4-(trifluoromethoxy)benzene. Molecular formula: 241.01. Mole weight: C7H4BrF3O. C1=CC(=CC=C1OC(F)(F)F)Br. InChI=1S/C7H4BrF3O/c8-5-1-3-6 (4-2-5)12-7 (9, 10)11/h1-4H. SEAOBYFQWJFORM-UHFFFAOYSA-N. 98%+. | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.43. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98% | 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 208709-55-1. Product ID: 1-butoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene. Molecular formula: 310.4g/mol. Mole weight: C19H28F2O. CCCCOC1=C (C (=C (C=C1)C2CCC (CC2)CCC)F)F. InChI=1S / C19H28F2O / c1-3-5-13-22-17-12-11-16 (18 (20) 19 (17) 21) 15-9-7-14 (6-4-2) 8-10-15 / h11-12, 14-15H, 3-10, 13H2, 1-2H3. KYNDSYARZOJNCG-UHFFFAOYSA-N. | |
| 1-Butyl-3,5-difluorobenzene | 1-Butyl-3,5-difluorobenzene. Group: Liquid crystal (lc) materials. CAS No.: | |
| 1-Butyl-3-methylimidazolium nitrate | 1-Butyl-3-methylimidazolium nitrate is a hydrophilic room temperature ionic liquid with low crystallization temperature. It can be prepared from 1-butyl-3-methylimidazolium bromide by reacting with silver nitrate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: BMIM NO3, C1C4Im NO3, Im14 NO3. CAS No. 179075-88-8. Product ID: 1-butyl-3-methylimidazol-3-ium; nitrate. Molecular formula: 201.22. Mole weight: C8H15O3N3. CCCCN1C=C[N+](=C1)C. [N+](=O)([O-])[O-]. 1S/C8H15N2. NO3/c1-3-4-5-10-7-6-9(2)8-10; 2-1(3)4/h6-8H, 3-5H2, 1-2H3; /q+1; -1. WPHIMOZSRUCGGU-UHFFFAOYSA-N. ≥95.0%(HPLC). | |
| 1-Butyl-4-ethynylbenzene | 1-Butyl-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylphenylacetylene. CAS No. 79887-09-5. Product ID: 1-butyl-4-ethynylbenzene. Molecular formula: 158.24. Mole weight: C12H14. CCCCC1=CC=C(C=C1)C#C. InChI=1S/C12H14/c1-3-5-6-12-9-7-11 (4-2)8-10-12/h2, 7-10H, 3, 5-6H2, 1H3. ZVWWYEHVIRMJIE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Chloro-4-ethynylbenzene | 1-Chloro-4-ethynylbenzene. Group: Liquid crystal (lc) building blocks. CAS No. 873-73-4. Product ID: 1-chloro-4-ethynylbenzene. Molecular formula: 136.58g/mol. Mole weight: C8H5Cl. C#CC1=CC=C(C=C1)Cl. InChI=1S/C8H5Cl/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. LFZJRTMTKGYJRS-UHFFFAOYSA-N. | |
| 1-Chloro-4-iodobenzene | 1-Chloro-4-iodobenzene. Group: Liquid crystal (lc) building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 637-87-6. Product ID: 1-chloro-4-iodobenzene. Molecular formula: 238.45g/mol. Mole weight: C6H4ClI. C1=CC(=CC=C1Cl)I. InChI=1S/C6H4ClI/c7-5-1-3-6 (8)4-2-5/h1-4H. GWQSENYKCGJTRI-UHFFFAOYSA-N. 99%. | |
| 1-Decyl-3-methylimidazolium Tetrafluoroborate | 1-Decyl-3-methylimidazolium tetrafluoroborate is an ionic liquid, which can be used as a clathrate hydrate crystal inhibitor in drilling fluid.It can also be used as a microextraction solvent in the determination of synthetic dyes in foods and cosmetics. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: [C10MIM][BF4]. CAS No. 244193-56-4. Product ID: 1-decyl-3-methylimidazol-3-ium; tetrafluoroborate. Molecular formula: 310.19. Mole weight: C14H27BF4N2. [B-](F)(F)(F)F. CCCCCCCCCCN1C=C[N+](=C1)C. 1S / C14H27N2. BF4 / c1-3-4-5-6-7-8-9-10-11-16-13-12-15 (2) 14-16; 2-1 (3, 4) 5 / h12-14H, 3-11H2, 1-2H3; / q+1; -1. QGUMDWFYJYXDTH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-Decylamine Hydrochloride | 1-Decylamine Hydrochloride is used as a cationic surfactant with copper or cobalt. 1-Decylamine Hydrochloride has also been used in the preparation of lyotropic liquid crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-09-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24ClN. US Biological Life Sciences. | Worldwide |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Liquid crystal (lc) materials. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %; n-Dodecylpyridinium chloride hydrate, 98%; PyridiniuM, 1-dodecyl-, chloride, hydrate; 1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Product ID: 1-dodecylpyridin-1-ium; chloride; hydrate. Molecular formula: 301.89508. Mole weight: C17H32ClNO. CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. BDGGUWSWAKGEGH-UHFFFAOYSA-M. 96%. | |
| 1-Eth-1-ynyl-4-(pentyloxy)benzene | 1-Eth-1-ynyl-4-(pentyloxy)benzene. Group: Liquid crystal (lc) materials. CAS No. 79887-16-4. Product ID: 1-ethynyl-4-pentoxybenzene. Molecular formula: 188.26g/mol. Mole weight: C13H16O. CCCCCOC1=CC=C(C=C1)C#C. InChI=1S / C13H16O / c1-3-5-6-11-14-13-9-7-12 (4-2) 8-10-13 / h2, 7-10H, 3, 5-6, 11H2, 1H3. MKSWQHOPSDCVMS-UHFFFAOYSA-N. 97%. | |
| 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene | 1-ethoxy-2,3-difluoro-4-[(trans-4-propylcyclohexyl)methoxy]-Benzene. Group: Liquid crystal (lc) materials. CAS No. 875468-59-0. Product ID: 1-ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular formula: 312.4g/mol. Mole weight: C18H26F2O2. CCCC1CCC (CC1)COC2=C (C (=C (C=C2)OCC)F)F. InChI=1S/C18H26F2O2/c1-3-5-13-6-8-14 (9-7-13)12-22-16-11-10-15 (21-4-2)17 (19)18 (16)20/h10-11, 13-14H, 3-9, 12H2, 1-2H3. OMUSMYPSNPNICN-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene | 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-ETHOXY-4-(2-P-TOLYLETHYNYL)BENZENE; 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. CAS No. 116903-46-9. Product ID: 1-ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene. Molecular formula: 236.31g/mol. Mole weight: C17H16O. CCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C. InChI=1S/C17H16O/c1-3-18-17-12-10-16 (11-13-17)9-8-15-6-4-14 (2)5-7-15/h4-7, 10-13H, 3H2, 1-2H3. DURDZFYGFXPFAV-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-ethynylbenzene | 1-Ethoxy-4-ethynylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Ethoxyphenylacetylene. CAS No. 79887-14-2. Product ID: 1-ethoxy-4-ethynylbenzene. Molecular formula: 146.19. Mole weight: C10H10O. CCOC1=CC=C(C=C1)C#C. InChI=1S/C10H10O/c1-3-9-5-7-10 (8-6-9)11-4-2/h1, 5-8H, 4H2, 2H3. FRGNOZUOTHMJSC-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-N-pentylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-Ethoxy-4-(trans-4-n-pentylcyclohexyl)benzene; 4-(trans-4-Pentylcyclohexyl)-1-ethoxy-benzene. CAS No. 84540-32-9. Product ID: 1-ethoxy-4-(4-pentylcyclohexyl)benzene. Molecular formula: 274.4g/mol. Mole weight: C19H30O. CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI=1S / C19H30O / c1-3-5-6-7-16-8-10-17 (11-9-16) 18-12-14-19 (15-13-18) 20-4-2 / h12-17H, 3-11H2, 1-2H3. GJHKWLSRHNWTAN-UHFFFAOYSA-N. | |
| 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene | 1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene. Group: Liquid crystal (lc) materials. CAS No. 80944-44-1. Product ID: 1-ethoxy-4-(4-propylcyclohexyl)benzene. Molecular formula: 246.39. Mole weight: C17H26O. CCCC1CCC(CC1)C2=CC=C(C=C2)OCC. InChI=1S/C17H26O/c1-3-5-14-6-8-15 (9-7-14)16-10-12-17 (13-11-16)18-4-2/h10-15H, 3-9H2, 1-2H3. OXBRRUNAAVNTOZ-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Ethyl-4-Ethynylbenzene | 1-Ethyl-4-Ethynylbenzene. Group: Liquid crystal (lc) materials. CAS No. 40307-11-7. Product ID: 1-ethyl-4-ethynylbenzene. Molecular formula: 130.19. Mole weight: C10H10. CCC1=CC=C(C=C1)C#C. InChI=1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h1, 5-8H, 4H2, 2H3. ZNTJVJSUNSUMPP-UHFFFAOYSA-N. 99%+. | |
| 1-Ethynyl-2,4-difluorobenzene | 1-Ethynyl-2,4-difluorobenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 2,4-Difluorophenylacetylene. CAS No. 302912-34-1. Product ID: 1-ethynyl-2,4-difluorobenzene. Molecular formula: 138.12. Mole weight: C8H4F2. C#CC1=C(C=C(C=C1)F)F. InChI=1S/C8H4F2/c1-2-6-3-4-7 (9)5-8 (6)10/h1, 3-5H. HRUJQXRGWQWYDH-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Product ID: 1-ethynyl-4-fluorobenzene. Molecular formula: 120.126g/mol. Mole weight: C8H5F. C#CC1=CC=C(C=C1)F. InChI=1S/C8H5F/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. QXSWHQGIEKUBAS-UHFFFAOYSA-N. | |
| 1-Ethynyl-4-hexylbenzene | 1-Ethynyl-4-hexylbenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hexyl-1-ethynylbenzene. CAS No. 79887-11-9. Product ID: 1-ethynyl-4-hexylbenzene. Molecular formula: 186.3. Mole weight: C14H18. CCCCCCC1=CC=C(C=C1)C#C. InChI=1S / C14H18 / c1-3-5-6-7-8-14-11-9-13 (4-2) 10-12-14 / h2, 9-12H, 3, 5-8H2, 1H3. NFPDFDTYANKKIU-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. APGNXGIUUTWIRE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Ethynyl-4-propylbenzene | 1-Ethynyl-4-propylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Propylphenylacetylene. CAS No. 62452-73-7. Product ID: 1-ethynyl-4-propylbenzene. Molecular formula: 144.22. Mole weight: C11H12. CCCC1=CC=C(C=C1)C#C. InChI=1S/C11H12/c1-3-5-11-8-6-10 (4-2)7-9-11/h2, 6-9H, 3, 5H2, 1H3. UVFFOABHOIMLNB-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-Ethynyl-4-(trifluoromethoxy)benzene | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(Trifluoromethoxy)phenylacetylene. CAS No. 160542-02-9. Product ID: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular formula: 186.13. Mole weight: C9H5F3O. C#CC1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H5F3O/c1-2-7-3-5-8 (6-4-7)13-9 (10, 11)12/h1, 3-6H. RWWGGRCLMVYXPM-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Fluoro-4-iodobenzene (stabilized with Copper chip) | 1-Fluoro-4-iodobenzene (stabilized with Copper chip). Group: Liquid crystal (lc) building blocks. CAS No. 352-34-1. Product ID: 1-fluoro-4-iodobenzene. Molecular formula: 222g/mol. Mole weight: C6H4FI. C1=CC(=CC=C1F)I. InChI=1S/C6H4FI/c7-5-1-3-6 (8)4-2-5/h1-4H. KGNQDBQYEBMPFZ-UHFFFAOYSA-N. | |
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