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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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 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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Diethyl Azoxybenzene-4,4'-dicarboxylate

Grade & Purity:

≥97%

Cas#: 6421-04-1 Compound CID: 80889

Formula: C₁₈H₁₈N₂O₅ Molecular Weight: 342.35

IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium

SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]

InChIKey: LOOVRYZFUGHEMF-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O5/c1-3-24-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)25-4-2/h5-12H,3-4H2,1-2H3

Synonyms: Diethyl azoxybenzene-4,4'-dicarboxylate | Diethyl azoxybenzoate | Ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl- | NSC-680...

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Trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl

Grade & Purity:

≥97%

Cas#: 131819-23-3 Compound CID: 11772113

Formula: C₂₁H₂₉F₃ Molecular Weight: 338.46

IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene

SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F

InChIKey: FEWMLRARKGRCCE-UHFFFAOYSA-N

InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3

Synonyms: 1,2,3-Trifluoro-4-[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]benzene | SCHEMBL8737129 | trans,trans-4'-Propyl-4-(...

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trans-4-Ethyl-4'-(4-n-propylcyclohexyl)biphenyl

Grade & Purity:

≥97%

Cas#: 84540-37-4 Compound CID: 606477

Formula: C₂₃H₃₀ Molecular Weight: 306.49

IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene

SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC

InChIKey: DOALOUQODWWGEZ-UHFFFAOYSA-N

InChI: InChI=1S/C23H30/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,14-17,19,21H,3-5,8-9,12-13H2,1-2H3

Synonyms: 4-Ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl # | E1162 | LS-15012 | AKOS015918090 | 1,1'-Biphenyl, 4-ethyl-4'-(4-pro...

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4-(Nonyloxy)benzoic acid

Grade & Purity:

≥97%

Cas#: 15872-43-2 Compound CID: 139992

Formula: C₁₆H₂₄O₃ Molecular Weight: 264.36

IUPAC Name: 4-nonoxybenzoic acid

SMILES: CCCCCCCCCOC1=CC=C(C=C1)C(=O)O

InChIKey: BOZLUAUKDKKZHJ-UHFFFAOYSA-N

InChI: InChI=1S/C16H24O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h9-12H,2-8,13H2,1H3,(H,17,18)

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2-Chloro-5-(trifluoromethyl)benzyl alcohol

Grade & Purity:

≥97%

Cas#: 64372-62-9 Compound CID: 2778110

Formula: C₈H₆ClF₃O Molecular Weight: 210.58

IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol

SMILES: C1=CC(=C(C=C1C(F)(F)F)CO)Cl

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3,13H,4H2

Synonyms: (2-chloro-5-(trifluoromethyl)phenyl)methanol | 2-CHLORO-5-(TRIFLUOROMETHYL)BENZENEMETHANOL | FT-0646423 | Benzenemeth...

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4'-Ethoxybenzylidene-4-cyanoaniline

Grade & Purity:

≥97%

Cas#: 24742-30-1 Compound CID: 90598

Formula: C₁₆H₁₄N₂O Molecular Weight: 250.30

IUPAC Name: 4-[(4-ethoxyphenyl)methylideneamino]benzonitrile

SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N

InChIKey: YFZISFITJTVAET-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3

Synonyms: 4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzonitrile | EINECS 246-445-6 | 4-[(4-Ethoxybenzylidene)-amino]-benzonitr...

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4-Heptylbenzoicacid

Grade & Purity:

≥97%

Cas#: 38350-87-7 Compound CID: 170036

Formula: CH₃(CH₂)₆C₆H₄CO₂H Molecular Weight: 220.31

IUPAC Name: 4-heptylbenzoic acid

SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)O

InChIKey: VSUKEWPHURLYTK-UHFFFAOYSA-N

InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H,15,16)

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4,4'-Di-n-octyloxyazoxybenzene

Grade & Purity:

≥97%

Cas#: 25729-12-8 Compound CID: 520227

Formula: C₂₈H₄₂N₂O₃ Molecular Weight: 454.66

IUPAC Name: (4-octoxyphenyl)-(4-octoxyphenyl)imino-oxidoazanium

SMILES: CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]

InChIKey: LMDKWWQEAJSHLR-UHFFFAOYSA-N

InChI: InChI=1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3

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