Liquid Crystals

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  1. Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate
    CAS: 6421-30-3 Formula: C19H19NO3 Molecular Weight: 309.37
    In Stock Item #: E156546
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    Technical Identifiers
    IUPAC Name
    ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
    SMILES
    CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
    InChIKey
    FMNNRRPDXZWUAE-KGCZTCBMSA-N
    InChI
    1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?
    Synonyms
    Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | AKOS0...
  2. Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate
    CAS: 16833-17-3 Formula: C21H23NO3 Molecular Weight: 337.42
    Solid ≥98% mixture of isomers
    Out of Stock Item #: B151832
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    Technical Identifiers
    IUPAC Name
    butyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
    SMILES
    CCCCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
    InChIKey
    CULYZFOOJBHBNM-CIZPVDQASA-N
    InChI
    1S/C21H23NO3/c1-3-4-15-25-21(23)14-9-17-5-10-19(11-6-17)22-16-18-7-12-20(24-2)13-8-18/h5-14,16H,3-4,15H2,1-2H3/b14-9+,22-16?
    Synonyms
    Butyl 4-[(p-Anisylidene)amino]cinnamate | 4-[(4-Methoxybenzylidene)amino]cinnamic Acid Butyl Ester | 4-(p-Anisalamino...
  3. Cholesterol 2,4-Dichlorobenzoate
    CAS: 32832-01-2 Formula: C34H48Cl2O2 Molecular Weight: 559.66
    Solid ≥98%(GC)
    Out of Stock Item #: C135079
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C
    InChIKey
    NZZFKZMKJPWVDL-XBGNAKIGSA-N
    InChI
    1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h9-10,12,20-22show more
    Synonyms
    Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate | Cholesteryl 2,4-Dichlorobenzoate | DTXSID301014897 | Q27231561 | C...
  4. Cholesteryl myristate
    CAS: 1989-52-2 Formula: C41H72O2 Molecular Weight: 597.03
    In Stock Item #: C132704
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] tshow more
    SMILES
    CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey
    SJDMTGSQPOFVLR-ZPQCIJQQSA-N
    InChI
    1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,3show more
    Synonyms
    Myristic Acid Cholesterol Ester | Cholest-5-en-3-ol (3beta)-tetradecanoate | (3beta)-cholest-5-en-3-yl tetradecanoate...
  5. Cholesteryl palmitate
    CAS: 601-34-3 Formula: C43H76O2 Molecular Weight: 625.08
    In Stock Item #: C135859
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hshow more
    SMILES
    CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey
    BBJQPKLGPMQWBU-JADYGXMDSA-N
    InChI
    1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42show more
    Synonyms
    Cholesterol Ester(16:0) | cholesteryl 1-palmitoic acid | Cholesteryl hexadecanoate | 16:0(CE) | (3beta)-cholest-5-en-...
  6. Cholesteryl hemisuccinate(CHEMS)
    CAS: 1510-21-0 EC Number: 216-148-6 Formula: C31H50O4 Molecular Weight: 486.74
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: C132483
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    Technical Identifiers
    IUPAC Name
    4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylshow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
    InChIKey
    WLNARFZDISHUGS-MIXBDBMTSA-N
    InChI
    1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1show more
    Synonyms
    DTXSID10934145 | T3J4KS4201 | Cholesteryl hydrogen succinate | Cholesterol Hydrogen Succinate | E10155 | 3-(3-CHOLEST...
  7. Cholesteryl oleate
    CAS: 303-43-5 EC Number: 206-142-1 Formula: C45H78O2 Molecular Weight: 651.1
    In Stock Item #: C113859
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (show more
    SMILES
    CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey
    RJECHNNFRHZQKU-RMUVNZEASA-N
    InChI
    1S/C45H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42show more
    Synonyms
    CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...
  8. Cholesterol Decanoate
    CAS: 1183-04-6 Formula: C37H64O2 Molecular Weight: 540.921
    In Stock Item #: C166248
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] dshow more
    SMILES
    CCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey
    LJGMGXXCKVFFIS-IATSNXCDSA-N
    InChI
    1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,show more
    Synonyms
    16J5BGD5AE | NSC-168210 | CHOLEST-5-EN-3-.BETA.-YL DECANOATE | NS-01124 | Spectrum5_001648 | (3I(2))-cholest-5-en-3-y...
  9. Cholesteryl benzoate
    CAS: 604-32-0 EC Number: 210-064-3 Formula: C34H50O2 Molecular Weight: 490.76
    In Stock Item #: C113813
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] bshow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
    InChIKey
    UVZUFUGNHDDLRQ-LLHZKFLPSA-N
    InChI
    1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31Hshow more
    Synonyms
    Cholest-5-en-3-yl benzoate # | 5-Cholesten-3.beta.-ol benzoate | Cholesteryl benzoate, 98% | Q-200844 | Cholest-5-en-...
  10. Cholesteryl oleyl carbonate
    CAS: 17110-51-9 EC Number: 241-179-7 Formula: C46H80O3 Molecular Weight: 681.14
    In Stock Item #: C132281
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [show more
    SMILES
    CCCCCCCC\C=C/CCCCCCCCOC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CC=C2C1)[C@H](C)CCCC(C)C
    InChIKey
    XMPIMLRYNVGZIA-TZOMHRFMSA-N
    InChI
    1S/C46H80O3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34-48-44(47)49-39-30-32-45(5)38(35-39)26-27-40-42-29-28-41(37(4)25-23-24-36(2)3)46(42,6)33show more
    Synonyms
    CHOLESTERYL OLEYL CARBONATE [INCI] | DTXSID70889389 | CARBONIC ACID, CHOLESTERYL 9-OCTADECENYL ESTER, (Z)- | Cholest-...
  11. Cholesteryl chloroformate
    CAS: 7144-08-3 EC Number: 230-447-9 Formula: C28H45ClO2 Molecular Weight: 449.11
    In Stock Item #: C107194
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    Technical Identifiers
    IUPAC Name
    [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] cshow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C
    InChIKey
    QNEPTKZEXBPDLF-JDTILAPWSA-N
    InChI
    1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,show more
    Synonyms
    (1R,3aS,3bS,7S,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H...
  12. Chromone-3-carbonitrile
    CAS: 50743-17-4 Formula: C10H5NO2 Molecular Weight: 171.16
    In Stock Item #: C153356
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    Technical Identifiers
    IUPAC Name
    4-oxochromene-3-carbonitrile
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=CO2)C#N
    InChIKey
    SFWNPLLGXKJESA-UHFFFAOYSA-N
    InChI
    1S/C10H5NO2/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,6H
    Synonyms
    FC12 | 3-Cyanochromone, 97% | LS-13735 | 4-Oxo-4H-chromene-3-carbonitrile # | CCG-1738 | HMS558P10 | Maybridge1_00614...
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Frequently Asked Questions

How do I select the right Liquid Crystals for my research?
Match material properties (particle size, surface area, electronic structure) to your application. Research-grade materials suit lab-scale studies; semiconductor and process grades require higher purity and tighter specs.
What specifications matter for Liquid Crystals?
Particle size distribution, surface area (BET), purity grade, trace metal content, moisture content for sensitive materials, and characterization data (XRD, electron microscopy if applicable).
Are sensitive materials packaged appropriately?
Yes. Air- and moisture-sensitive materials are packaged under argon in sealed containers. Glovebox handling and Schlenk-line transfer protocols are recommended for many electronic and energy materials.
Can custom specifications be provided?
Yes. For higher purity grades, custom particle sizes, or specialized packaging, contact our team. Bulk quantities and process-scale orders are supported with appropriate documentation.

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