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CHEMICAL products beginning with : C
60051 to 60100 of 116660 results  Page: << Previous 50 Results 1200 1201 [1202] 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cholesterol N-Butyl Carbonate (7 suppliers)
Compound Structure IUPAC Name: butyl [(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: 41371-14-6
Synonyms: Cholesterol Butyl Carbonate, SureCN4426430, CTK8B1664, ANW-29618, Butyl Carbonic Acid Cholesterol Ester, AKOS015840352

Molecular Formula: C32H54O3Molecular Weight: 486.769360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHGPOYKRNJWODC-PTHRTHQKSA-N

41371-14-6
Cholesterol N-Heptyl 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] 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 (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] 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 (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] 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 (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] 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 (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] 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 (7 suppliers)9028-76-6
Cholesterol Phenylacetate (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-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 probe for Smoothened (1 supplier)2106868-12-4
CHOLESTEROL PURITY STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
CHOLESTEROL REFERENCE SERUM, CERTIFIED REFERENCE MATERIAL (1 supplier)
Cholesterol stearate-d6 (2 suppliers)2692624-28-3
Cholesterol Sulfate (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] 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 sulfate sodium-d7 (2 suppliers)2687961-01-7
CHOLESTEROL SULFO-NHS SUCCINATE SODIUM SALT (1 supplier)
Cholesterol Trans-Cinnamate (7 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 UPTAKE ASSAY KIT (1 supplier)
CHOLESTEROL+HDL CHOLESTEROL (MR) (1 supplier)
CHOLESTEROL, [7-3H(N)] (4 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, [7-3H(N)]- (1 supplier)82730-32-3
CHOLESTEROL, METHANESULFONATE (3 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 (3 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) (3 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-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 30047-25-7
Synonyms: NSC112342, AC1L6NZI, AC1Q6V3S, cholest-5-en-3-yl[4-(dimethylsulfamoyl)phenyl]carbamate, DTXSID30952442, NSC-112342, Cholest-5-en-3-yl [4-(dimethylsulfamoyl)phenyl]carbamate, [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-[4-(dimethylsulfamoyl)phenyl]carbamate

Molecular Formula: C36H56N2O4SMolecular Weight: 612.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZWWJLOTIZTVHU-UHFFFAOYSA-N

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) (6 suppliers)92543-07-2
CHOLESTEROL-(3-13C, 99% (1 supplier)
CHOLESTEROL-[2,2,3,4,4,6-2H6] (1 supplier)
CHOLESTEROL-[2,2,3,4,4,6-2H6]; CHLOROFORM SOLUTION (1 ML) (1 supplier)
CHOLESTEROL-[2,2,3,4,4,6-D6] (2 suppliers)
CHOLESTEROL-[25,26,26,26,27,27,2 (1 supplier)
CHOLESTEROL-18O 80% (1 supplier)
CHOLESTEROL-25,26,26,26,27,27,27-D7, 98% (1 supplier)
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-3,4-13C2, 99% (1 supplier)
Cholesterol-3-13C (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: 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 (9 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-3-D1, 98% (1 supplier)
CHOLESTEROL-3-OCTANOATE (OCTANOATE-1-13C, 99%) (1 supplier)
CHOLESTEROL-3-OCTANOATE-1-13C (4 suppliers)
Compound Structure IUPAC Name: [(3~{S},8~{S},9~{S},10~{R},13~{R},14~{S},17~{R})-10,13-dimethyl-17-[(2~{R})-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-yl] (1^{13}C)octanoate | CAS Registry Number: 110888-06-7
Synonyms: Cholesteryl octanoate-1-13C, CHOLESTEROL-3-OCTANOATE OCTANOATE-13C, Cholesteryl octanoate-1-13C, 99 atom % 13C

Molecular Formula: C35H60O2Molecular Weight: 513.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKLBBRQPVZDTNM-SPKDLXGUSA-N

110888-06-7
CHOLESTEROL-3-OCTANOATE-1-13C, 98.5% (1 supplier)
CHOLESTEROL-4-13C (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: 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 (9 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 (12 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-D7 TETRAHYDROPYRANYL ETHER (1 supplier)
Cholesterol: Powder (0 suppliers)
Cholesterol  (3 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 [4-(6-acryloyloxy)hexyloxy]benzoate (1 supplier)206053-52-3
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