Cholesterol ferulate,Cholesterol glucuronide Suppliers & Manufacturers

CHEMICAL products beginning with : C

35251 to 35300 of 82383 results Page:

700 701 702 703 704 705 [706] 707 708 709 710 711 712 713 714 715 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

Cholesterol ferulate (2 suppliers)

2672-47-1

Cholesterol glucuronide (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(10R,13R)-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]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17435-78-8
Synonyms: CID189039, 3-O-beta-D-Glucopyranuronosyl cholesterol, beta-D-Glucopyranosiduronic acid, (3beta)-cholest-5-en-3-yl

Molecular Formula:	C₃₃H₅₄O₇	Molecular Weight:	562.777660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IJLBJBCDNYOWPJ-WWDBQNETSA-N

17435-78-8

Cholesterol Hydrocinnamate (3 suppliers)

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] 3-phenylpropanoate | CAS Registry Number: 14914-99-9
Synonyms: EINECS 238-983-5, CID64825, Cholest-5-ene-3-beta-yl dihydrocinnamate, Cholest-5-en-3-ol, (3beta)-, benzenepropanoate

Molecular Formula:	C₃₆H₅₄O₂	Molecular Weight:	518.812760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPNKAGLPVPTLGB-WPAWQYJCSA-N

14914-99-9

Cholesterol Hydrogen Phthalate (3 suppliers)

IUPAC Name: 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]oxycarbonyl]benzoic acid | CAS Registry Number: 6732-01-0
Synonyms: NSC59691, EINECS 229-783-9, CID111235, Cholest-5-en-3beta-yl hydrogen phthalate

Molecular Formula:	C₃₅H₅₀O₄	Molecular Weight:	534.769100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNRPYEJJPBQNQB-MMFRCHASSA-N

6732-01-0

Cholesterol Impurity 6 (0 suppliers)

1251-98-5

Cholesterol Isobutyl Carbonate (3 suppliers)

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 | CAS Registry Number: 77546-35-1
Synonyms: CHOL ESTEROL ISOBUTYL CARBONATE, AG-H-10433, CTK5E4623, ANW-37053, Isobutyl Carbonic Acid Cholesterol Ester, FT-0623730

Molecular Formula:	C₃₂H₅₄O₃	Molecular Weight:	486.769360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNAUAMDEFOJPCS-PTHRTHQKSA-N

77546-35-1

Cholesterol Isopropyl Carbonate (3 suppliers)

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] propan-2-yl carbonate | CAS Registry Number: 78916-25-3
Synonyms: AG-H-16360, CTK5E6217, ANW-37243, AKOS015840271, CHOL ESTEROL ISOPROPYL CARBONATE, Isopropyl Carbonic Acid Cholesterol Ester, FT-0623732, Cholest-5-en-3-ol (3b)-, 1-methylethyl carbonate (9CI), ISOPROPYL CARBONIC ACID CHOLESTEROL ESTER;CHOLESTEROL ISOPROPYL CARBONATE

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFGCTZUMTALIQV-GTPODGLVSA-N

78916-25-3

Cholesterol Lauryl Carbonate (4 suppliers)

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] dodecyl carbonate | CAS Registry Number: 15455-85-3
Synonyms: Cholesteryl dodecyl carbonate, Cholesterol, dodecyl carbonate, CID85849, NSC152105, NSC 152105, Cholest-5-en-3-ol (3beta)-, dodecyl carbonate, Cholest-5-en-3-ol (3.beta.)-, dodecyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(dodecyl carbonate)

Molecular Formula:	C₄₀H₇₀O₃	Molecular Weight:	598.982000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKYYPLNVJTUARH-UHFFFAOYSA-N

15455-85-3

Cholesterol Methyl Carbonate (5 suppliers)

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] methyl carbonate | CAS Registry Number: 15507-52-5
Synonyms: Cholesteryl methyl carbonate, Cholesteryl methylcarbonate, Cholesterol, methylcarbonate, Cholesterol, methyl carbonate, NSC93985, CID261555, Carbonic acid, cholesteryl methyl ester, FR-0005, Cholest-5-en-3-ol (3.beta.)-, methyl carbonate, WLN: L E5 B666 LUTJ A1 E1 FY1&3Y1&1 OOVO1, Cholesterol methylcarbonate, BRN 3173082, Carbonic acid, cholesteryl methyl ester

Molecular Formula:	C₂₉H₄₈O₃	Molecular Weight:	444.689620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N

15507-52-5

Cholesterol myristate (11 suppliers)

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] tetradecanoate | CAS Registry Number: 1989-52-2
Synonyms: Cholestryl myristate, Cholesterol, myristate, Cholesteryl myristate, Cholesteryl tetradecanoate, ChemDiv1_018822, DivK1c_003606, CID313252, NSC226867, CDS1_002566, Cholest-5-en-3-ol (3.beta.)-, tetradecanoate, VT-00114756

Molecular Formula:	C₄₁H₇₂O₂	Molecular Weight:	597.009180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJDMTGSQPOFVLR-UHFFFAOYSA-N

1989-52-2

Cholesterol N-Amyl Carbonate (4 suppliers)

Molecular Formula:	C₃₃H₅₆O₃	Molecular Weight:	500.795940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXZGKUVSDXMPGA-FLFWOSPYSA-N

15455-79-5

Cholesterol N-Butyl Carbonate (3 suppliers)

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:	C₃₂H₅₄O₃	Molecular Weight:	486.769360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHGPOYKRNJWODC-PTHRTHQKSA-N

41371-14-6

Cholesterol N-Heptyl Carbonate (4 suppliers)

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:	C₃₅H₆₀O₃	Molecular Weight:	528.849100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVEXXPUMMZEWSU-SJTWHRLHSA-N

15455-81-9

Cholesterol N-Hexyl Carbonate (4 suppliers)

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:	C₃₄H₅₈O₃	Molecular Weight:	514.822520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKPRFOWGXDAFNL-DYQRUOQXSA-N

15455-80-8

Cholesterol N-Nonyl Carbonate (4 suppliers)

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:	C₃₇H₆₄O₃	Molecular Weight:	556.902260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLVJSPXXNWCOJH-IATSNXCDSA-N

15455-83-1

Cholesterol N-Octyl Carbonate (4 suppliers)

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:	C₃₆H₆₂O₃	Molecular Weight:	542.875680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUDCURYXLLEBIY-MKQVXYPISA-N

15455-82-0

Cholesterol n-valerate (4 suppliers)

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:	C₃₂H₅₄O₂	Molecular Weight:	470.769960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWTQCZGAMKTBRV-PTHRTHQKSA-N

7726-03-6

Cholesterol Oxidase (6 suppliers)

9028-76-6

Cholesterol Phenylacetate (3 suppliers)

Molecular Formula:	C₃₅H₅₂O₂	Molecular Weight:	504.786180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHFRODPXYCPTCM-WASXNZKASA-N

33998-26-4

Cholesterol probe for Smoothened (1 supplier)

2106868-12-4

Cholesterol stearate-d6 (2 suppliers)

2692624-28-3

Cholesterol Sulfate (5 suppliers)

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:	C₂₇H₄₆O₄S	Molecular Weight:	466.716740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHYOQNUELFTYRT-DPAQBDIFSA-N

1256-86-6

Cholesterol sulfate sodium-d7 (2 suppliers)

2687961-01-7

Cholesterol Trans-Cinnamate (5 suppliers)

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:	C₃₆H₅₂O₂	Molecular Weight:	516.796880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FESYLMLHRKCTFF-MFLJIVHPSA-N

50305-81-2

CHOLESTEROL, [7-3H(N)] (3 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	390.669759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-RNAHQABDSA-N

60280-55-9

CHOLESTEROL, [7-3H(N)]- (0 suppliers)

82730-32-3

CHOLESTEROL, METHANESULFONATE (1 supplier)

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:	C₉H₈S₃	Molecular Weight:	212.354820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNAVLWYSWPISLX-UHFFFAOYSA-N

3489-31-4

CHOLESTEROL, WATER SOLUBLE (4 suppliers)

69068-97-9

Cholesterol,4-(1-aziridinyl)-3,5-dinitrobenzoate (8CI) (1 supplier)

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:	C₃₆H₅₁N₃O₆	Molecular Weight:	621.806640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XQUAXGTVSUXCHW-WLZMMPMZSA-N

24147-54-4

Cholesterol,p-(dimethylsulfamoyl)carbanilate (8CI) (2 suppliers)

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:	C₃₆H₅₆N₂O₄S	Molecular Weight:	612.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZWWJLOTIZTVHU-UHFFFAOYSA-N

30047-25-7

Cholesterol,phenylglyoxylate (7CI,8CI) (1 supplier)

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:	C₂₃H₁₈ClN₃O₄S	Molecular Weight:	467.924720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSSUENPLAQNIIS-UHFFFAOYSA-N

6405-72-7

CHOLESTEROL-(2,2,3,4,4,6-2H6); CHLOROFORM SOLUTION (1 ML) (3 suppliers)

92543-07-2

Cholesterol-25,26,26,26-d4 (5 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	390.678187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-CRNPSRDESA-N

956029-28-0

Cholesterol-26,26,26,27,27,27-D6 (7 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	392.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-QSOBUISFSA-N

60816-17-3

Cholesterol-3,4-13C2 (7 suppliers)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	388.638850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-WKKCFSIESA-N

78887-48-6

Cholesterol-3-13C (4 suppliers)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	387.646195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-HXGRBUNOSA-N

334974-05-9

Cholesterol-3-D1 (6 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	387.659702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-BQPALTLPSA-N

51467-57-3

CHOLESTEROL-3-OCTANOATE-1-13C (2 suppliers)

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:	C₃₅H₆₀O₂	Molecular Weight:	513.855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLBBRQPVZDTNM-SPKDLXGUSA-N

110888-06-7

CHOLESTEROL-4-13C (4 suppliers)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	387.646195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-CHMPPTJKSA-N

99964-70-2

Cholesterol-5alpha, 6alpha-epoxide (6 suppliers)

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:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRYIJAGAEJZDBO-ZEQHCUNVSA-N

1250-95-9

Cholesterol-D7 (8 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	393.696672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

83199-47-7

Cholesterol� (3 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

80356-14-5

Cholesteryl [4-(6-acryloyloxy)hexyloxy]benzoate (1 supplier)

206053-52-3

Cholesteryl 10-undecenoate (4 suppliers)

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:	C₃₈H₆₄O₂	Molecular Weight:	552.913560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTVAWFVKCNGEJG-HMVYLTCSSA-N

30948-01-7

Cholesteryl 11(E)-Vaccenate (1 supplier)

19485-83-7

Cholesteryl 11(Z)-Vaccenate (2 suppliers)

13110-26-4

Cholesteryl 11,14,17-Eicosatrienoate (2 suppliers)

77690-64-3

Cholesteryl 11,14-Eicosadienoate (3 suppliers)

77715-45-8

Cholesteryl 11-14 eicosadienoate (2 suppliers)

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] (11E,14E)-icosa-11,14-dienoate | CAS Registry Number: 70110-48-4
Synonyms: cholest-5-en-3beta-ol, 11,14-eicosadienoate, [(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] (11E,14E)-icosa-11,14-dienoate, SCHEMBL23152395, SCHEMBL23152396, 11,14-Icosadienoic acid 3beta-cholesteryl ester

Molecular Formula:	C₄₇H₈₀O₂	Molecular Weight:	677.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REFJKOQDWJELKE-XKFOCWSQSA-N

70110-48-4

Cholesteryl 2-(2-ethoxyethoxy)ethyl carbonate (3 suppliers)

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:	C₃₄H₅₈O₅	Molecular Weight:	546.833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPLKPGBQKGWBGV-DYQRUOQXSA-N

1548-00-1

35251 to 35300 of 82383 results Page:

700 701 702 703 704 705 [706] 707 708 709 710 711 712 713 714 715 716 717 718 719 720