Cholesterol probe for Smoothened,Cholesterol Sulfate Suppliers & Manufacturers

CHEMICAL products beginning with : C

33651 to 33700 of 75280 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Cholesterol probe for Smoothened (1 supplier)

2106868-12-4

Cholesterol Sulfate (9 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 Trans-Cinnamate (10 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)] (4 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, METHANESULFONATE (3 suppliers)

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) (2 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] 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) (0 suppliers)

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) (2 suppliers)

92543-07-2

Cholesterol-25,26,26,26-d4 (7 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 (6 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 (6 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 (5 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 (7 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 (1 supplier)

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 (3 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 (14 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 (13 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: Powder (0 suppliers)

Cholesterol� (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-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 10-undecenoate (6 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 2-(2-ethoxyethoxy)ethyl 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] 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

Cholesteryl 2-ethylhexanoate (6 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-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:	C₃₅H₆₀O₂	Molecular Weight:	512.849700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOWZDRPKXFFKDM-MTYNKIQNSA-N

41329-01-5

Cholesteryl 2-naphthoate (0 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] naphthalene-2-carboxylate | CAS Registry Number: 63520-67-2
Synonyms: FR-2383, 2-Naphthoic acid cholesteryl ester, MFCD08063249, AKOS032953564, ZINC118912805

Molecular Formula:	C₃₈H₅₂O₂	Molecular Weight:	540.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRJUEMITSYBRAL-URDOEOIASA-N

63520-67-2

Cholesteryl 3,4-dichlorobezoate (12 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] 3,4-dichlorobenzoate | CAS Registry Number: 32834-71-2
Synonyms: Cholesteryl3,4-dichlorobezoate, SCHEMBL5888185, AKOS015841760, P579

Molecular Formula:	C₃₄H₄₈Cl₂O₂	Molecular Weight:	559.649720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLAOAXBKPJFOPW-FNQPLYHTSA-N

32834-71-2

CHOLESTERYL 3BETA-N-(DIMETHYLAMINOMETHYL)CARBAMATE HCL (9 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-[2-(dimethylamino)ethyl]carbamate;hydrochloride | CAS Registry Number: 166023-21-8
Synonyms: DC-Cholesterol, CTK8E7234

Molecular Formula:	C₃₂H₅₇ClN₂O₂	Molecular Weight:	537.260180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISXSJGHXHUZXNF-UHFFFAOYSA-N

166023-21-8

Cholesteryl 4-nitrobenzoate (12 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] 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:	C₃₄H₄₉NO₄	Molecular Weight:	535.757160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCSXGHLTXBACQB-UHFFFAOYSA-N

23838-12-2

Cholesteryl 9-Anthracenecarboxylate (8 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] anthracene-9-carboxylate | CAS Registry Number: 2641-40-9
Synonyms: MolPort-002-502-021, Cholesteryl 9-anthracenecarboxylate, FR-2381, CID 3420974, CID10289946

Molecular Formula:	C₄₂H₅₄O₂	Molecular Weight:	590.876960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMGWOPYZVAWWNP-SKWQCYOWSA-N

2641-40-9

CHOLESTERYL ANILINE (0 suppliers)

Cholesteryl Arachidonate (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] (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:	C₄₇H₇₆O₂	Molecular Weight:	673.105140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMXSFYNMSOULQS-WIMJHLADSA-N

604-34-2

Cholesteryl behenate (14 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] 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:	C₄₉H₈₈O₂	Molecular Weight:	709.221820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBOQXYUYHINMOC-FTAWAYKBSA-N

61510-09-6

Cholesteryl benzoate (32 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] benzoate | CAS Registry Number: 604-32-0
Synonyms: CHOLESTERYL BENZOATE, C75802_ALDRICH, 26760_FLUKA, ZINC04261773, CID2723613, ST5330591

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

604-32-0

CHOLESTERYL BETA-D-GLUCURONIDE (5 suppliers)

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:	C₃₃H₅₆O₆	Molecular Weight:	548.794140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FSMCJUNYLQOAIM-UQBZCTSOSA-N

7073-61-2

Cholesteryl Bromide (10 suppliers)

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:	C₂₇H₄₅Br	Molecular Weight:	449.550200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDRGNJZPWVRVSN-UHFFFAOYSA-N

516-91-6

CHOLESTERYL BUTYL ETHER (7 suppliers)

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:	C₃₁H₅₄O	Molecular Weight:	442.759860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNIJCNIWUSGVHJ-UHFFFAOYSA-N

10322-03-9

Cholesteryl butyrate (17 suppliers)

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:	C₃₁H₅₂O₂	Molecular Weight:	456.743380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKDZWMVGDHGMFR-IIPYNTGOSA-N

521-13-1

Cholesteryl Caprylate (20 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] 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:	C₃₅H₆₀O₂	Molecular Weight:	512.849700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKLBBRQPVZDTNM-SJTWHRLHSA-N

1182-42-9

Cholesteryl carbonate (10 suppliers)

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:	C₅₅H₉₀O₃	Molecular Weight:	799.301300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWXLCQHWBFHMOI-UHFFFAOYSA-N

29331-39-3

Cholesteryl Chloride (28 suppliers)

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:	C₂₇H₄₅Cl	Molecular Weight:	405.099200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OTVRYZXVVMZHHW-DPAQBDIFSA-N

910-31-6

Cholesteryl Chloroacetate (6 suppliers)

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:	C₂₉H₄₇ClO₂	Molecular Weight:	463.135280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUXXPLDKUZSGKH-JWUZAECKSA-N

3464-50-4

Cholesteryl Chloroformate (20 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] 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:	C₂₈H₄₅ClO₂	Molecular Weight:	449.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

7144-08-3

Cholesteryl Cinnamate (11 suppliers)

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

InChIKey: FESYLMLHRKCTFF-REFBUMDKSA-N

1990-11-0

CHOLESTERYL COUMARIN-3-CARBOXYLATE* (7 suppliers)

IUPAC Name: [(3S,8S,9R,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-oxochromene-3-carboxylate | CAS Registry Number: 196091-78-8
Synonyms: Cholest-5-en-3-ol (3beta)-, 2-oxo-2H-1-benzopyran-3-carboxylate

Molecular Formula:	C₃₇H₅₀O₄	Molecular Weight:	558.803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDZIAODARIKFKN-NZFLOPSISA-N

196091-78-8

CHOLESTERYL CROTONATE (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)-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:	C₃₁H₅₀O₂	Molecular Weight:	454.727500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAPKZPLWLMQRHV-SSGLBJFFSA-N

24951-77-7

Cholesteryl crotylcarbonate (3 suppliers)

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:	C₃₂H₅₂O₃	Molecular Weight:	484.753480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSSQCJJMANBPQK-PTHRTHQKSA-N

62637-94-9

Cholesteryl dodecanoate (0 suppliers)

3-23-5

Cholesteryl Elaidate (9 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)-octadec-9-enoate | CAS Registry Number: 19485-76-8
Synonyms: Oleoylcholesterol, Cholesteryl elaidate, CHEBI:46900, CHEBI:46902, CID6537189, FR-0296, (3beta)-cholest-5-en-3-yl octadec-9-enoate, (3beta)-cholest-5-en-3-yl (9E)-octadec-9-enoate

Molecular Formula:	C₄₅H₇₈O₂	Molecular Weight:	651.099620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJECHNNFRHZQKU-WYIFMRBMSA-N

19485-76-8

Cholesteryl Erucate (9 suppliers)

Molecular Formula:	C₄₉H₈₆O₂	Molecular Weight:	707.205940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQHUGNAFKZZXOT-QARWBSKCSA-N

24516-39-0

Cholesteryl Ester (0 suppliers)

33651 to 33700 of 75280 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680