Liquid Crystals-Aladdin Scientific

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Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate

Grade & Purity:

≥97%

Cas#: 6421-30-3 Compound CID: 780892

Formula: C₁₉H₁₉NO₃ Molecular Weight: 309.37

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: 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...

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Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate

Grade & Purity:

≥98%
mixture of isomers

Cas#: 16833-17-3 Compound CID: 5705753

Formula: C₂₁H₂₃NO₃ Molecular Weight: 337.42

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: 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?

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Cholesteroldichlorobenzoate

Grade & Purity:

≥98%(GC)

Cas#: 32832-01-2 Compound CID: 7566714

Formula: C₃₄H₄₈Cl₂O₂ Molecular Weight: 559.66

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] 2,4-dichlorobenzoate

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: 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/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1

Synonyms: Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate | Cholesteryl 2,4-Dichlorobenzoate | DTXSID301014897 | Q27231561 | C...

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Cholesteryl myristate

Grade & Purity:

≥95%

Cas#: 1989-52-2 Compound CID: 99486

Formula: C₄₁H₇₂O₂ Molecular Weight: 597.03

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] tetradecanoate

SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: SJDMTGSQPOFVLR-ZPQCIJQQSA-N

InChI: 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/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1

Synonyms: Myristic Acid Cholesterol Ester | Cholest-5-en-3-ol (3beta)-tetradecanoate | (3beta)-cholest-5-en-3-yl tetradecanoate...

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Cholesteryl palmitate

Grade & Purity:

≥97%

Cas#: 601-34-3 Compound CID: 246520

Formula: C₄₃H₇₆O₂ Molecular Weight: 625.08

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] hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

InChI: 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)42/h24,33-34,36-40H,7-23,25-32H2,1-6H3/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1

Synonyms: Cholesterol Ester(16:0) | cholesteryl 1-palmitoic acid | Cholesteryl hexadecanoate | 16:0(CE) | (3beta)-cholest-5-en-...

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Cholesteryl hemisuccinate

Grade & Purity:

≥97%

Cas#: 1510-21-0 Compound CID: 65082

Formula: C₃₁H₅₀O₄ Molecular Weight: 486.74

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-yl]oxy]-4-oxobutanoic acid

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C

InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N

InChI: 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,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1

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Cholesteryl oleate

Grade & Purity:

≥85%

Cas#: 303-43-5 Compound CID: 5283632

Formula: C₄₅H₇₈O₂ Molecular Weight: 651.1

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] (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N

InChI: 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)33-31-42(39)44/h14-15,26,35-36,38-42H,7-13,16-25,27-34H2,1-6H3/b15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1

Synonyms: CHOLESTEROL 3.BETA.-OLEATE | Cholesteryl oleate-9,10-3H | Oleoylcholesterol | CE(18:1(9Z)) | Cholest-5-en-3-ol (3beta...

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Cholesterol Decanoate

Grade & Purity:

≥95%

Cas#: 1183-04-6 Compound CID: 10053034

Formula: C₃₇H₆₄O₂ Molecular Weight: 540.921

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] decanoate

SMILES: CCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: LJGMGXXCKVFFIS-IATSNXCDSA-N

InChI: 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,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1

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Cholesteryl benzoate

Grade & Purity:

≥96%

Cas#: 604-32-0 Compound CID: 2723613

Formula: C₃₄H₅₀O₂ Molecular Weight: 490.76

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] benzoate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

InChI: 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/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1

Synonyms: Cholest-5-en-3-yl benzoate # | 5-Cholesten-3.beta.-ol benzoate | Cholesteryl benzoate, 98% | Q-200844 | Cholest-5-en-...

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Cholesteryl oleyl carbonate

Grade & Purity:

≥98%

Cas#: 17110-51-9 Compound CID: 6364539

Formula: C₄₆H₈₀O₃ Molecular Weight: 681.14

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] [(Z)-octadec-9-enyl] carbonate

SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: XMPIMLRYNVGZIA-TZOMHRFMSA-N

InChI: 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)33-31-43(40)45/h14-15,26,36-37,39-43H,7-13,16-25,27-35H2,1-6H3/b15-14-/t37-,39+,40+,41-,42+,43+,45+,46-/m1/s1

Synonyms: CHOLESTERYL OLEYL CARBONATE [INCI] | DTXSID70889389 | CARBONIC ACID, CHOLESTERYL 9-OCTADECENYL ESTER, (Z)- | Cholest-...

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Cholesteryl chloroformate

Grade & Purity:

≥97%

Cas#: 7144-08-3 Compound CID: 111262

Formula: C₂₈H₄₅ClO₂ Molecular Weight: 449.11

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] carbonochloridate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

InChI: 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-,21+,22+,23-,24+,25+,27+,28-/m1/s1

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...

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Chromone-3-carbonitrile

Grade & Purity:

≥98%

Cas#: 50743-17-4 Compound CID: 521298

Formula: C₁₀H₅NO₂ Molecular Weight: 171.16

IUPAC Name: 4-oxochromene-3-carbonitrile

SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C#N

InChIKey: SFWNPLLGXKJESA-UHFFFAOYSA-N

InChI: InChI=1S/C10H5NO2/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,6H

Synonyms: FC12 | CS-0088469 | 3-Cyanochromone, 97% | LS-13735 | 4-Oxo-4H-chromene-3-carbonitrile # | CCG-1738 | HMS558P10 | May...

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