Liquid Crystals-Aladdin Scientific

Add to Wish List Compare

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...

Details

Pricing Close

Add to Wish List Compare

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

Details

Pricing Close

Add to Wish List Compare

Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate

Grade & Purity:

≥95%

Cas#: 33926-46-4 Compound CID: 578675

Formula: C₂₁H₂₄O₆ Molecular Weight: 372.42

IUPAC Name: (4-ethoxyphenyl) 4-pentoxycarbonyloxybenzoate

SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

InChIKey: QVUSHDHMLLZBDM-UHFFFAOYSA-N

InChI: InChI=1S/C21H24O6/c1-3-5-6-15-25-21(23)27-19-9-7-16(8-10-19)20(22)26-18-13-11-17(12-14-18)24-4-2/h7-14H,3-6,15H2,1-2H3

Synonyms: 4-Ethoxyphenyl 4-([(pentyloxy)carbonyl]oxy)benzoate # | p-Ethoxyphenyl p-(pentyloxycarbonyloxy)benzoate | FT-0710651 ...

Details

Pricing Close

Add to Wish List Compare

4,4'-Diamyloxyazoxybenzene

Grade & Purity:

≥95%

Cas#: 19482-05-4 Compound CID: 88090

Formula: C₂₂H₃₀N₂O₃ Molecular Weight: 370.49

IUPAC Name: oxido-(4-pentoxyphenyl)-(4-pentoxyphenyl)iminoazanium

SMILES: CCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCC)[O-]

InChIKey: KJMATSUHPOPLMT-UHFFFAOYSA-N

InChI: InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3

Details

Pricing Close

Add to Wish List Compare

cholesteryl linoleate

Grade & Purity:

≥95%

Cas#: 604-33-1 Compound CID: 5287939

Formula: C₄₅H₇₆O₂ Molecular Weight: 649.1

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] (9Z,12Z)-octadeca-9,12-dienoate

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

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

InChI: InChI=1S/C45H76O2/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/h11-12,14-15,26,35-36,38-42H,7-10,13,16-25,27-34H2,1-6H3/b12-11-,15-14-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1

Synonyms: 3(beta)-Hydroxy-5-cholestene 3-linoleate | (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate | cholesteryl (9...

Details

Pricing Close

Add to Wish List Compare

4-Hexylbenzoic acid

Grade & Purity:

≥95%

Cas#: 21643-38-9 Compound CID: 30725

Formula: C₁₃H₁₈O₂ Molecular Weight: 206.28

IUPAC Name: 4-hexylbenzoic acid

SMILES: CCCCCCC1=CC=C(C=C1)C(=O)O

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

InChI: InChI=1S/C13H18O2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h7-10H,2-6H2,1H3,(H,14,15)

Synonyms: 4-Hexylbenzoic acid | 4-Hexylbenzoic acid, liquid crystal, 99% | BENZOIC ACID, p-HEXYL- | ?4-Hexylbenzoic acid | p-He...

Details

Pricing Close

Add to Wish List Compare

2-Methyl-1,4-phenylene Bis[4-[[[4-(acryloyloxy)butoxy]carbonyl]oxy]benzoate]

Grade & Purity:

≥95%

Cas#: 187585-64-4 Compound CID: 21351348

Formula: C₃₇H₃₆O₁₄ Molecular Weight: 704.68

IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate

SMILES: CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OC(=O)OCCCCOC(=O)C=C

InChIKey: ZKBUNGNDTCOGEU-UHFFFAOYSA-N

InChI: InChI=1S/C37H36O14/c1-4-32(38)44-20-6-8-22-46-36(42)49-28-14-10-26(11-15-28)34(40)48-30-18-19-31(25(3)24-30)51-35(41)27-12-16-29(17-13-27)50-37(43)47-23-9-7-21-45-33(39)5-2/h4-5,10-19,24H,1-2,6-9,20-23H2,3H3

Synonyms: M3368 | A905716 | C37H36O14 | BCP12367 | AKOS027460705 | CS-0158043 | 1,1'-(2-Methyl-1,4-phenylene) bis[4-[[[4-[(1-ox...

Details

Pricing Close

Add to Wish List Compare

Cholesterol Isobutyl Carbonate

Grade & Purity:

≥95%

Cas#: 77546-35-1 Compound CID: 22296562

Formula: C₃₂H₅₄O₃ Molecular Weight: 486.8

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-methylpropyl carbonate

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

InChIKey: MNAUAMDEFOJPCS-PTHRTHQKSA-N

InChI: InChI=1S/C32H54O3/c1-21(2)9-8-10-23(5)27-13-14-28-26-12-11-24-19-25(35-30(33)34-20-22(3)4)15-17-31(24,6)29(26)16-18-32(27,28)7/h11,21-23,25-29H,8-10,12-20H2,1-7H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1

Synonyms: [(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...

Details

Pricing Close

Add to Wish List Compare

Cholesterol Amyl Carbonate

Grade & Purity:

≥95%

Cas#: 15455-79-5 Compound CID: 44630194

Formula: C₃₃H₅₆O₃ Molecular Weight: 500.81

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] pentyl carbonate

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

InChIKey: AXZGKUVSDXMPGA-FLFWOSPYSA-N

InChI: InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1

Synonyms: [(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...

Details

Pricing Close

Add to Wish List Compare

Cholesterol Hydrocinnamate

Grade & Purity:

≥95%

Cas#: 14914-99-9 Compound CID: 20055614

Formula: C₃₆H₅₄O₂ Molecular Weight: 518.83

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] 3-phenylpropanoate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC5=CC=CC=C5)C)C

InChIKey: KPNKAGLPVPTLGB-ZOJFKXTHSA-N

InChI: InChI=1S/C36H54O2/c1-25(2)10-9-11-26(3)31-17-18-32-30-16-15-28-24-29(38-34(37)19-14-27-12-7-6-8-13-27)20-22-35(28,4)33(30)21-23-36(31,32)5/h6-8,12-13,15,25-26,29-33H,9-11,14,16-24H2,1-5H3/t26-,29+,30+,31-,32+,33+,35+,36-/m1/s1

Synonyms: (3S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydr...

Details

Pricing Close

Add to Wish List Compare

Cholesteryl acetate

Grade & Purity:

≥95%

Cas#: 604-35-3 Compound CID: 2723897

Formula: C₂₉H₄₈O₂ Molecular Weight: 428.69

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] acetate

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

InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N

InChI: InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20-,23+,24+,25-,26+,27+,28+,29-/m1/s1

Synonyms: [(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...

Details

Pricing Close

Add to Wish List Compare

Cholesteryl chloroformate

Grade & Purity:

≥95%

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: Cholesterol chloroformate | Chloroformic Acid Cholesterol Ester

Details

Pricing Close