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  1. Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate
    CAS: 6421-30-3 Fórmula: C19H19NO3 Peso molecular: 309.37
    ● En stock — EE. UU. Articulo #: E156546
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    Nombre IUPAC
    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?
    Sinónimos
    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 Fórmula: C21H23NO3 Peso molecular: 337.42
    Solid ≥98% mixture of isomers
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: B151832
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    Nombre IUPAC
    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?
    Sinónimos
    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 Fórmula: C34H48Cl2O2 Peso molecular: 559.66
    Solid ≥98%(GC)
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: C135079
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    Nombre IUPAC
    [(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
    Sinónimos
    Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate | Cholesteryl 2,4-Dichlorobenzoate | DTXSID301014897 | Q27231561 | C...
  4. Cholesteryl myristate
    CAS: 1989-52-2 Fórmula: C41H72O2 Peso molecular: 597.03
    ● En stock — EE. UU. Articulo #: C132704
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    Nombre IUPAC
    [(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
    Sinónimos
    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 Fórmula: C43H76O2 Peso molecular: 625.08
    ● En stock — EE. UU. Articulo #: C135859
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    Nombre IUPAC
    [(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
    Sinónimos
    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 Número EC: 216-148-6 Fórmula: C31H50O4 Peso molecular: 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%
    ● En stock — EE. UU. Articulo #: C132483
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    DTXSID10934145 | T3J4KS4201 | Cholesteryl hydrogen succinate | Cholesterol Hydrogen Succinate | E10155 | 3-(3-CHOLEST...
  7. Cholesteryl oleate
    CAS: 303-43-5 Número EC: 206-142-1 Fórmula: C45H78O2 Peso molecular: 651.1
    ● En stock — EE. UU. Articulo #: C113859
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    Nombre IUPAC
    [(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
    Sinónimos
    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 Fórmula: C37H64O2 Peso molecular: 540.921
    ● En stock — EE. UU. Articulo #: C166248
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    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 Número EC: 210-064-3 Fórmula: C34H50O2 Peso molecular: 490.76
    ● En stock — EE. UU. Articulo #: C113813
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    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 Número EC: 241-179-7 Fórmula: C46H80O3 Peso molecular: 681.14
    ● En stock — EE. UU. Articulo #: C132281
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    CHOLESTERYL OLEYL CARBONATE [INCI] | DTXSID70889389 | CARBONIC ACID, CHOLESTERYL 9-OCTADECENYL ESTER, (Z)- | Cholest-...
  11. Cholesteryl chloroformate
    CAS: 7144-08-3 Número EC: 230-447-9 Fórmula: C28H45ClO2 Peso molecular: 449.11
    ● En stock — EE. UU. Articulo #: C107194
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    Identificadores técnicos
    Nombre IUPAC
    [(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
    Sinónimos
    (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 Fórmula: C10H5NO2 Peso molecular: 171.16
    ● En stock — EE. UU. Articulo #: C153356
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    Identificadores técnicos
    Nombre IUPAC
    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
    Sinónimos
    FC12 | 3-Cyanochromone, 97% | LS-13735 | 4-Oxo-4H-chromene-3-carbonitrile # | CCG-1738 | HMS558P10 | Maybridge1_00614...
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What determines which grade of Liquid Crystals I need?
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