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CHEMICAL products beginning with : C
33001 to 33050 of 73546 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cholesterol N-Heptyl Carbonate (13 suppliers)
Compound Structure 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] heptyl carbonate | CAS Registry Number: 15455-81-9
Synonyms: Cholesterol Heptyl Carbonate, SureCN4423760, CTK8B0866, ANW-21512, AKOS015840212, Heptyl Carbonic Acid Cholesterol Ester, B0264, FT-0623744

Molecular Formula: C35H60O3Molecular Weight: 528.849100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVEXXPUMMZEWSU-SJTWHRLHSA-N

15455-81-9
Cholesterol N-Hexyl Carbonate (13 suppliers)
Compound Structure 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] hexyl carbonate | CAS Registry Number: 15455-80-8
Synonyms: Cholesterol Hexyl Carbonate, SureCN4426783, CTK8B0865, ANW-21511, Hexyl Carbonic Acid Cholesterol Ester, AKOS015840203, FT-0623746

Molecular Formula: C34H58O3Molecular Weight: 514.822520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKPRFOWGXDAFNL-DYQRUOQXSA-N

15455-80-8
Cholesterol N-Nonyl Carbonate (13 suppliers)
Compound Structure 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] nonyl carbonate | CAS Registry Number: 15455-83-1
Synonyms: Cholesterol Nonyl Carbonate, SureCN4427941, CTK8B0868, ANW-21514, Nonyl Carbonic Acid Cholesterol Ester, AKOS015840238, B0256, FT-0623747

Molecular Formula: C37H64O3Molecular Weight: 556.902260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLVJSPXXNWCOJH-IATSNXCDSA-N

15455-83-1
Cholesterol N-Octyl Carbonate (13 suppliers)
Compound Structure 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] octyl carbonate | CAS Registry Number: 15455-82-0
Synonyms: Cholesterol n-Octyl Carbonate, SureCN2989273, CTK8B0867, ANW-21513, AKOS015840223, n-Octyl Carbonic Acid Cholesterol Ester, FT-0623748

Molecular Formula: C36H62O3Molecular Weight: 542.875680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUDCURYXLLEBIY-MKQVXYPISA-N

15455-82-0
Cholesterol n-valerate (13 suppliers)
Compound Structure 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] pentanoate | CAS Registry Number: 7726-03-6
Synonyms: Cholesteryl valerate, Cholesterol Valerate, Cholesteryl pentanoate, Valeric Acid Cholesterol Ester, Cholest-5-en-3beta-yl valerate, MolPort-002-501-678, EINECS 231-773-4, c0677, CID111329, FR-0479, Cholest-5-en-3-ol (3beta), pentanoate

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWTQCZGAMKTBRV-PTHRTHQKSA-N

7726-03-6
Cholesterol Oxidase (13 suppliers)9028-76-6
Cholesterol Phenylacetate (11 suppliers)
Compound Structure 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-phenylacetate | CAS Registry Number: 33998-26-4
Synonyms: Cholesteryl phenylacetate, EINECS 251-781-1, Cholest-5-en-3beta-yl phenylacetate, CID118127

Molecular Formula: C35H52O2Molecular Weight: 504.786180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHFRODPXYCPTCM-WASXNZKASA-N

33998-26-4
Cholesterol Sulfate (11 suppliers)
Compound Structure 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] hydrogen sulfate | CAS Registry Number: 1256-86-6
Synonyms: Cholesterol sulfate, Cholesteryl sulfate, Chol-sulf, Cholesterol 3-sulfate, CCRIS 7559, CHOLESTEROL-SULFATE, Y5-Cholesten-3beta-yl sulfate, Cholest-5-en-3beta-ol sulfate, C27H46O4S, CHEBI:41321, AIDS027308, AIDS-027308, CID65076, CMC_13400, LMST05020016, NSC628320 (SODIUM SALT), Cholesterol, hydrogen sulfate (7CI,8CI), Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, CHOLEST-5-EN-3-YL HYDROGEN SULFATE, LS-172636

Molecular Formula: C27H46O4SMolecular Weight: 466.716740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHYOQNUELFTYRT-DPAQBDIFSA-N

1256-86-6
Cholesterol Trans-Cinnamate (13 suppliers)
Compound Structure 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] (E)-3-phenylprop-2-enoate | CAS Registry Number: 50305-81-2
Synonyms: Cholesteryl cinnamate, 1990-11-0, Cholesterol trans-Cinnamate, SureCN162269, AC1O5MM5, Cholest-5-en-3-beta-yl cinnamate, EINECS 217-869-9, trans-Cinnamic Acid Cholesterol Ester, P588, Cholest-5-en-3-ol (3beta)-, 3-phenyl-2-propenoate, Cholest-5-en-3-ol (3beta)-, 3-(3-phenyl-2-propenoate), (1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl 3-phenylprop-2-enoate, [(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] (E)-3-phenylprop-2-enoate, 55066-91-6

Molecular Formula: C36H52O2Molecular Weight: 516.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FESYLMLHRKCTFF-MFLJIVHPSA-N

50305-81-2
CHOLESTEROL, [7-3H(N)] (6 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7,7-ditritio-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 60280-55-9
Synonyms: CHOLESTEROL,[7-3H ]

Molecular Formula: C27H46OMolecular Weight: 390.669759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-RNAHQABDSA-N

60280-55-9
CHOLESTEROL, METHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,3-dithiolane-2-thione | CAS Registry Number: 3489-31-4
Synonyms: 4-phenyl-1,3-dithiolane-2-thione, NSC98704, AC1L6AVN, AC1Q7F6C, CTK1C2397, AR-1G4364, NSC-98704, AG-K-97851

Molecular Formula: C9H8S3Molecular Weight: 212.354820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAVLWYSWPISLX-UHFFFAOYSA-N

3489-31-4
CHOLESTEROL, WATER SOLUBLE (5 suppliers)69068-97-9
Cholesterol,4-(1-aziridinyl)-3,5-dinitrobenzoate (8CI) (2 suppliers)
Compound Structure IUPAC Name: [(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] 4-(aziridin-1-yl)-3,5-dinitrobenzoate | CAS Registry Number: 24147-54-4
Synonyms: CTK4F3009, AG-K-58508, Benzoicacid, 4-(1-aziridinyl)-3,5-dinitro-, cholesteryl ester (8CI); NSC 102342

Molecular Formula: C36H51N3O6Molecular Weight: 621.806640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQUAXGTVSUXCHW-WLZMMPMZSA-N

24147-54-4
Cholesterol,p-(dimethylsulfamoyl)carbanilate (8CI) (2 suppliers)30047-25-7
Cholesterol,phenylglyoxylate (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 6405-72-7
Synonyms: STK184492, N-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxybenzamide, N-{[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-methoxybenzamide, ZINC02981760, AC1M4EK9, MolPort-002-198-611, AKOS000464427, MCULE-2981585821

Molecular Formula: C23H18ClN3O4SMolecular Weight: 467.924720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSSUENPLAQNIIS-UHFFFAOYSA-N

6405-72-7
CHOLESTEROL-(2,2,3,4,4,6-2H6); CHLOROFORM SOLUTION (1 ML) (2 suppliers)92543-07-2
Cholesterol-25,26,26,26-d4 (8 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 956029-28-0
Synonyms: Cholesterin-d4, Cholesterol-d4, Lidinite-d4, Lidinit-d4, Provitamin D-d4, Dythol-d4, (-)-Cholesterol-d4, 5-Cholesten-3|A-ol-d4, Cholest-5-en-3|A-ol-d4, 5:6-Cholesten-3|A-ol-d4, 3|A-Hydroxycholest-5-ene-d4, NSC 8798-d4, (3|A)-Cholest-5-en-3-ol-d4, Cholesteryl-d4 | inverted exclamation marklcohol

Molecular Formula: C27H46OMolecular Weight: 390.678187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-CRNPSRDESA-N

956029-28-0
Cholesterol-26,26,26,27,27,27-D6 (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 60816-17-3
Synonyms: Cholesterol-26,26,26,27,27,27-d6, (26,26,26,27,27,27-2H6)Cholesterol, Cholesterol-26,26,26,27,27,27-d6, 98 atom % D, 97% (CP)

Molecular Formula: C27H46OMolecular Weight: 392.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-QSOBUISFSA-N

60816-17-3
Cholesterol-3,4-13C2 (9 suppliers)
Compound Structure 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-ol | CAS Registry Number: 78887-48-6
Synonyms: 488585_ALDRICH

Molecular Formula: C27H46OMolecular Weight: 388.638850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-WKKCFSIESA-N

78887-48-6
Cholesterol-3-13C (9 suppliers)
Compound Structure 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-ol | CAS Registry Number: 334974-05-9
Synonyms: CHOLESTEROL-3-13C

Molecular Formula: C27H46OMolecular Weight: 387.646195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-HXGRBUNOSA-N

334974-05-9
Cholesterol-3-D1 (10 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-deuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 51467-57-3
Synonyms: CHOLESTEROL-3-D1

Molecular Formula: C27H46OMolecular Weight: 387.659702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-BQPALTLPSA-N

51467-57-3
CHOLESTEROL-4-13C (6 suppliers)
Compound Structure 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-ol | CAS Registry Number: 99964-70-2
Synonyms: Cholesterol-4-13C

Molecular Formula: C27H46OMolecular Weight: 387.646195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-CHMPPTJKSA-N

99964-70-2
Cholesterol-5alpha, 6alpha-epoxide (14 suppliers)
Compound Structure Synonyms: Epoxycholesterol, Cholesterol alpha-oxide, Cholesterol-alpha-epoxide, Cholesterol .alpha.-oxide, 5,6alpha epoxy-cholesterol, Cholesterol .alpha.-epoxide, Cholesterol-5alpha,6alpha-epoxide, CHEBI:49305, 5-alpha,6-alpha-Epoxycholestanol, MolPort-004-963-018, CPD-8895, NSC18176, 5.alpha.,6.alpha.-Epoxycholestanol, CID227037, LMST01010011, ZINC04683746, 5,6alpha-epoxy-5alpha-cholestan-3beta-ol, Cholesterol 5.alpha.,6.alpha.-epoxide, 5,6-alpha-Epoxy-5-alpha-cholestan-3-beta-ol, 5.alpha.,6.alpha.-Epoxycholestan-3.beta.-ol

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYIJAGAEJZDBO-ZEQHCUNVSA-N

1250-95-9
Cholesterol-D7 (14 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83199-47-7
Synonyms: Cholesterin-d7, Cholesterol-d7, Cholesterol(d7), Lidinite-d7, Lidinit-d7, Provitamin D-d7, Dythol-d7, (-)-Cholesterol-d7, AC1NSQF4, 5-Cholesten-3|A-ol-d7, Cholest-5-en-3|A-ol-d7, cholest-5-en-3beta-ol(d7), 5:6-Cholesten-3|A-ol-d7, 3|A-Hydroxycholest-5-ene-d7, 7alpha-Hydroxy Cholesterol-D7, CTK8F7338, NSC 8798-d7, (3|A)-Cholest-5-en-3-ol-d7, LMST01010093, AG-H-32358

Molecular Formula: C27H46OMolecular Weight: 393.696672 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

83199-47-7
Cholesterol: Powder (0 suppliers)
Cholesterol  (5 suppliers)
Compound Structure 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-ol | CAS Registry Number: 80356-14-5
Synonyms: cholesterol, Cholesterin, Cholesteryl alcohol, 57-88-5, Cholestrin, Cordulan, Dusoline, Dusoran, Provitamin D, Cholesterine, Cholestrol, Hydrocerin, Cholest-5-en-3beta-ol, Dythol, Kathro, Lanol, Super hartolan, Cholesterol base H, Lidinit, Lidinite

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

80356-14-5
Cholesteryl 10-undecenoate (10 suppliers)
Compound Structure 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] undec-10-enoate | CAS Registry Number: 30948-01-7
Synonyms: 3beta-Hydroxy-5-cholestene 3-undecylenate, 5-Cholesten-3beta-ol 3-(10-undecenoate), C1274_FLUKA, C1274_SIGMA, SCHEMBL2734252, CHEMBL1097562, CHOLESTERYL10-UNDECENOATE

Molecular Formula: C38H64O2Molecular Weight: 552.913560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTVAWFVKCNGEJG-HMVYLTCSSA-N

30948-01-7
Cholesteryl 2-(2-ethoxyethoxy)ethyl carbonate (8 suppliers)
Compound Structure 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-(2-ethoxyethoxy)ethyl carbonate | CAS Registry Number: 1548-00-1
Synonyms: 15484-00-1, AC1MC2DQ, AKOS027382308, Carbonic acid 2-(2-ethoxyethoxy)ethyl=cholesta-5-en-3beta-yl ester, [(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-(2-ethoxyethoxy)ethyl carbonate

Molecular Formula: C34H58O5Molecular Weight: 546.833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPLKPGBQKGWBGV-DYQRUOQXSA-N

1548-00-1
Cholesteryl 2-ethylhexanoate (8 suppliers)
Compound Structure 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-ethylhexanoate | CAS Registry Number: 41329-01-5
Synonyms: EINECS 255-316-3, CID170492, ZINC04284409, Cholest-5-en-3beta-yl 2-ethylhexanoate, Cholest-5-en-3-ol (3beta)-, 2-ethylhexanoate, Cholest-5-en-3-ol (3beta)-, 3-(2-ethylhexanoate)

Molecular Formula: C35H60O2Molecular Weight: 512.849700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOWZDRPKXFFKDM-MTYNKIQNSA-N

41329-01-5
Cholesteryl 3,4-dichlorobezoate (17 suppliers)
Compound Structure 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] 3,4-dichlorobenzoate | CAS Registry Number: 32834-71-2
Synonyms: Cholesteryl3,4-dichlorobezoate, SCHEMBL5888185, AKOS015841760, P579

Molecular Formula: C34H48Cl2O2Molecular Weight: 559.649720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLAOAXBKPJFOPW-FNQPLYHTSA-N

32834-71-2
CHOLESTERYL 3BETA-N-(DIMETHYLAMINOMETHYL)CARBAMATE HCL (9 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[2-(dimethylamino)ethyl]carbamate;hydrochloride | CAS Registry Number: 166023-21-8
Synonyms: DC-Cholesterol, CTK8E7234

Molecular Formula: C32H57ClN2O2Molecular Weight: 537.260180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISXSJGHXHUZXNF-UHFFFAOYSA-N

166023-21-8
Cholesteryl 4-nitrobenzoate (15 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-nitrobenzoate | CAS Registry Number: 23838-12-2
Synonyms: AmbsicPOD_17/0167, Cholesteryl 4-fluorobenzoate, MolPort-001-012-006, CID90985, EINECS 245-901-1, Cholest-5-en-3beta-yl p-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 4-nitrobenzoate, Cholest-5-en-3-ol (3beta)-, 3-(4-nitrobenzoate)

Molecular Formula: C34H49NO4Molecular Weight: 535.757160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCSXGHLTXBACQB-UHFFFAOYSA-N

23838-12-2
Cholesteryl 9-Anthracenecarboxylate (11 suppliers)
Compound Structure 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] anthracene-9-carboxylate | CAS Registry Number: 2641-40-9
Synonyms: MolPort-002-502-021, Cholesteryl 9-anthracenecarboxylate, FR-2381, CID 3420974, CID10289946

Molecular Formula: C42H54O2Molecular Weight: 590.876960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMGWOPYZVAWWNP-SKWQCYOWSA-N

2641-40-9
CHOLESTERYL ANILINE (0 suppliers)
Cholesteryl Arachidonate (8 suppliers)
Compound Structure 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] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 604-34-2
Synonyms: Cholesteryl arachidonate, CID6449781, Cholest-5-en-3-ol (3beta)-, 5,8,11,14-eicosatetraenoate, (all-Z)-

Molecular Formula: C47H76O2Molecular Weight: 673.105140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMXSFYNMSOULQS-WIMJHLADSA-N

604-34-2
Cholesteryl behenate (14 suppliers)
Compound Structure 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] docosanoate | CAS Registry Number: 61510-09-6
Synonyms: Cholesteryl docosanoate, cholest-5-en-3beta-yl docosanoate, 5-Cholesten-3beta-ol 3-docosanoate, 3beta-Hydroxy-5-cholestene 3-docosanoate, CE(22:0), Cholesterol, docosanoate, 22:0 Cholesteryl ester, SureCN892121, UNII-H15EQJ092L, C6509_SIGMA, 5-Cholesten-3|A-ol 3-docosanoate, LMST01020016, 3|A-Hydroxy-5-cholestene 3-docosanoate, Cholest-5-en-3-ol(3beta)-, docosanoate, Cholest-5-en-3-ol (3beta)-, docosanoate, FT-0640762, UNII-137SL7IL0Y component WBOQXYUYHINMOC-FTAWAYKBSA-N

Molecular Formula: C49H88O2Molecular Weight: 709.221820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBOQXYUYHINMOC-FTAWAYKBSA-N

61510-09-6
Cholesteryl benzoate (33 suppliers)
Compound Structure 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 | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

604-32-0
CHOLESTERYL BETA-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(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]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7073-61-2
Synonyms: CHEBI:17495, Cholesteryl glucoside, Cholesteryl-beta-D-glucoside, Cholesterol glucoside, Cholesterol Glycoside, (3beta)-cholest-5-en-3-yl D-glucopyranoside, cholest-5-en-3beta-yl beta-D-glucopyranoside, AC1L98RM, Cholesterol |A-D-glucoside, SureCN1357529, CHEMBL1170856, Cholesteryl |A-D-glucopyranoside, C03855, (2R,3R,4S,5S,6R)-2-[[(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]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C33H56O6Molecular Weight: 548.794140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FSMCJUNYLQOAIM-UQBZCTSOSA-N

7073-61-2
Cholesteryl Bromide (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 516-91-6
Synonyms: Cholesteryl bromide, 3beta-Bromo-5-cholestene, 3beta-Bromocholest-5-ene, C0900_SIGMA, Cholest-5-ene, 3.beta.-bromo-, Cholest-5-ene, 3-bromo-, (3beta)-, EINECS 208-227-9, CID101735, Cholest-5-ene, 3-bromo-, (3.beta.)-

Molecular Formula: C27H45BrMolecular Weight: 449.550200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDRGNJZPWVRVSN-UHFFFAOYSA-N

516-91-6
CHOLESTERYL BUTYL ETHER (11 suppliers)
Compound Structure IUPAC Name: 3-butoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 10322-03-9
Synonyms: NSC165597, CID295949

Molecular Formula: C31H54OMolecular Weight: 442.759860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNIJCNIWUSGVHJ-UHFFFAOYSA-N

10322-03-9
Cholesteryl butyrate (21 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate | CAS Registry Number: 521-13-1

Molecular Formula: C31H52O2Molecular Weight: 456.743380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKDZWMVGDHGMFR-IIPYNTGOSA-N

521-13-1
Cholesteryl Caprylate (23 suppliers)
Compound Structure 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] octanoate | CAS Registry Number: 1182-42-9
Synonyms: Cholesteryl caprylate, Cholesteryl octanoate, Cholesteryl n-octanoate, 125253_ALDRICH, 5-Cholesten-3beta-ol 3-octanoate, Cholest-5-ene-3-beta-yl octanoate, EINECS 214-656-2, CID102015, FR-0368, 3beta-Hydroxy-5-cholestene 3-octanoate

Molecular Formula: C35H60O2Molecular Weight: 512.849700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

1182-42-9
Cholesteryl carbonate (15 suppliers)
Compound Structure IUPAC Name: bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate | CAS Registry Number: 29331-39-3
Synonyms: CID122503, Cholest-5-en-3-ol (3beta)-, carbonate (2:1)

Molecular Formula: C55H90O3Molecular Weight: 799.301300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWXLCQHWBFHMOI-UHFFFAOYSA-N

29331-39-3
Cholesteryl Chloride (31 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene | CAS Registry Number: 910-31-6
Synonyms: 3-Chlorocholestene, Cholesterol chloride, Cholesteryl chloride, 3-Chlorocholest-5-ene, 3beta-Chloro-5-cholestene, 3-beta-Chlorocholest-5-ene, C76604_ALDRICH, 3.beta.-Chlorocholest-5-ene, NSC2084, Cholest-5-ene, 3.beta.-chloro-, NSC 2084, EINECS 213-004-4, Cholest-5-ene, 3beta-chloro- (8CI), Cholest-5-ene, 3-chloro-, (3beta)-, AI3-24122, Cholest-5-ene, 3-chloro-, (3.beta.)-, ST5330589

Molecular Formula: C27H45ClMolecular Weight: 405.099200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

910-31-6
Cholesteryl Chloroacetate (8 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate | CAS Registry Number: 3464-50-4
Synonyms: Cholesteryl chloroacetate

Molecular Formula: C29H47ClO2Molecular Weight: 463.135280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUXXPLDKUZSGKH-JWUZAECKSA-N

3464-50-4
Cholesteryl Chloroformate (23 suppliers)
Compound Structure 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 | CAS Registry Number: 7144-08-3
Synonyms: Cholesteryl chloroformate, Cholesterol chloroformate, Cholesterol, chloroformate, Cholesteryloxycarbonyl chloride, C77007_ALDRICH, CHLOLESTEROL CHLOROFORMATE, Cholesterol, chloroformate (8CI), NSC59689, EINECS 230-447-9, CID111262, NSC 59689, ZINC03860284, Cholest-5-ene-3-beta-yl chloroformate, Cholest-5-en-3-ol (3beta)-, carbonochloridate, Cholest-5-en-3-ol (3.beta.)-, carbonochloridate

Molecular Formula: C28H45ClO2Molecular Weight: 449.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

7144-08-3
Cholesteryl Cinnamate (15 suppliers)
Compound Structure IUPAC Name: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1990-11-0
Synonyms: Cholesteryl cinnamate

Molecular Formula: C36H52O2Molecular Weight: 516.796880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FESYLMLHRKCTFF-REFBUMDKSA-N

1990-11-0
CHOLESTERYL COUMARIN-3-CARBOXYLATE* (9 suppliers)196091-78-8
CHOLESTERYL CROTONATE (8 suppliers)
Compound Structure 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] (E)-but-2-enoate | CAS Registry Number: 24951-77-7
Synonyms: EINECS 246-544-4, Cholest-5-en-3beta-yl crotonate, MolPort-003-894-733, CID6438033, Cholest-5-en-3-ol (3beta)-, 2-butenoate, Cholest-5-en-3-ol (3beta)-, 3-(2-butenoate)

Molecular Formula: C31H50O2Molecular Weight: 454.727500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAPKZPLWLMQRHV-SSGLBJFFSA-N

24951-77-7
Cholesteryl crotylcarbonate (6 suppliers)
Compound Structure IUPAC Name: but-2-enyl [(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] carbonate | CAS Registry Number: 62637-94-9
Synonyms: CID112515, ZINC04284408, Cholest-5-en-3-ol (3beta)-, 2-butenyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-buten-1-yl carbonate)

Molecular Formula: C32H52O3Molecular Weight: 484.753480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSSQCJJMANBPQK-PTHRTHQKSA-N

62637-94-9
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