Cholesteryl 2-ethylhexanoate,Cholesteryl 2-naphthoate Suppliers & Manufacturers

CHEMICAL products beginning with : C

35301 to 35350 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Cholesteryl 2-ethylhexanoate (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-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 (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] 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 (6 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 (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] 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 Acetate (24 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] acetate | CAS Registry Number: 604-35-3
Synonyms: Cholesteryl acetate, 3beta-Acetoxy-5-cholestene, 151114_ALDRICH, 26750_FLUKA, 5-Cholesten-3beta-ol 3-acetate, BB_NC-0607, ZINC03861169, 3beta-Hydroxy-5-cholestene 3-acetate

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.690220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGISPSHIFXEHZ-VEVYEIKRSA-N

604-35-3

Cholesteryl arachidonate (5 suppliers)

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 (7 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 (21 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 Brassidate (1 supplier)

79728-52-2

Cholesteryl Bromide (3 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 (3 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 (9 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 (15 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 (7 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 (18 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 (3 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 (11 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 (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] 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* (4 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 (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] (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 docosapentaenoate (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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 70110-49-5
Synonyms: 22:5 Cholesteryl ester, cholesteryl docosapentaenoate, CE(22:5), cholest-5-en-3beta-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate), CE(22:5(7Z,10Z,13Z,16Z,19Z)), 22:5(7Z,10Z,13Z,16Z,19Z) cholesterol ester, CE 22:5(7Z,10Z,13Z,16Z,19Z), cholesteryl ester(22:5(7Z,10Z,13Z,16Z,19Z)), cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate, cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoate), cholest-5-en-3-ol3beta-[(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate], [(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] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate, cholesterol 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), cholesteryl 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid), CHEBI:73910, LMST01020031, CE 22:5, Q27105016, Cholest-5-en-3b-yl (7Z,10Z,13Z,16Z,19Z-docosapentaenoate)

Molecular Formula:	C₄₉H₇₈O₂	Molecular Weight:	699.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOLZNHXNFMEUGA-DCDLNIKOSA-N

70110-49-5

Cholesteryl dodecanoate (1 supplier)

3-23-5

Cholesteryl Elaidate (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)-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 (7 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 Ethyl Ether (3 suppliers)

IUPAC Name: (10R,13R)-3-ethoxy-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: 986-19-6
Synonyms: Cholesteryl ethyl ether

Molecular Formula:	C₂₉H₅₀O	Molecular Weight:	414.706700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVJCKZFYZWPQOO-RVNHQMFPSA-N

986-19-6

Cholesteryl Formate (7 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] formate | CAS Registry Number: 4351-55-7
Synonyms: Cholesteryl formate, 5-Cholesten-3.beta.-ol formate, CID521143, VT-00114757

Molecular Formula:	C₂₈H₄₆O₂	Molecular Weight:	414.663640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEYCQJVCAMFWCO-UHFFFAOYSA-N

4351-55-7

Cholesteryl furfuryl 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] furan-2-ylmethyl carbonate | CAS Registry Number: 62778-26-1
Synonyms: CID112954, Cholest-5-en-3-ol (3beta)-, (2,3-dihydro-2-furanyl)methyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-((2,3-dihydro-2-furanyl)methyl carbonate)

Molecular Formula:	C₃₃H₅₀O₄	Molecular Weight:	510.747700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNUQFRVNIDGYDD-CXCXXFILSA-N

62778-26-1

Cholesteryl Gamma Linolenate (2 suppliers)

99518-16-8

Cholesteryl Geranyl 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] [(2E)-3,7-dimethylocta-2,6-dienyl] carbonate | CAS Registry Number: 35750-35-7
Synonyms: SCHEMBL11584928, CHOLESTERYLGERANYLCARBONATE

Molecular Formula:	C₃₈H₆₂O₃	Molecular Weight:	566.897080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPMIETAIKPOMBM-GPWIROOVSA-N

35750-35-7

Cholesteryl Hemisuccinate (11 suppliers)

IUPAC Name: 4-[[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]oxy]-4-oxobutanoic acid | CAS Registry Number: 1510-21-0
Synonyms: Cholesteryl succinate, Cholesterol hemisuccinate, Cholesteryl hemisuccinate, Cholesteryl hydrogen succinate, AIDS160426, AIDS-160426, CID500055, NSC628321, 4-(Cholest-5-en-3-yloxy)-4-oxobutanoic acid

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.726300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLNARFZDISHUGS-UHFFFAOYSA-N

1510-21-0

CHOLESTERYL HEMISUCCINATE MONOCYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: cyclohexanamine;4-[[(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]-4-oxobutanoic acid | CAS Registry Number: 55487-78-0
Synonyms: CHOLESTERYL HEMISUCCINATE*MONOCYCLOHEXYLAMINE

Molecular Formula:	C₃₇H₆₃NO₄	Molecular Weight:	585.914 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFWLHBXLQVQNIT-XTCKSVDZSA-N

55487-78-0

CHOLESTERYL HEMISUCCINATE MORPHOLINE (4 suppliers)

52910-93-7

CHOLESTERYL HEMISUCCINATE TRIS (6 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;4-[[(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]-4-oxobutanoic acid | CAS Registry Number: 102601-49-0
Synonyms: 3|A-Hydroxy-5-cholestene 3-hemisuccinate, CHEMS, SureCN7534581, Cholesteryl hemisuccinate tris salt

Molecular Formula:	C₃₅H₆₁NO₇	Molecular Weight:	607.861340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SLDYONDUXRBLLR-XTCKSVDZSA-N

102601-49-0

Cholesteryl Heneicosanoate (1 supplier)

238413-60-0

Cholesteryl Heptadecanoate (5 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] heptadecanoate | CAS Registry Number: 24365-37-5
Synonyms: Cholesterol margarate, Cholesteryl laurate, CHOLESTERYL HEPTADECANOATE, CID541277, 17-(1,5-Dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl heptadecanoate, 1908-11-8

Molecular Formula:	C₄₄H₇₈O₂	Molecular Weight:	639.088920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPQNZVDOBYGOLY-UHFFFAOYSA-N

24365-37-5

Cholesteryl Heptanoate (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] heptanoate | CAS Registry Number: 1182-07-6
Synonyms: Cholesteryl heptanoate, Cholesteryl enanthate, C6133_SIGMA, 5-Cholesten-3beta-ol 3-heptanoate, Cholest-5-ene-3-beta-yl heptanoate, EINECS 214-654-1, CID102014, FR-0297, CDS1_002434, 3beta-Hydroxy-5-cholestene 3-heptanoate, LT03328466

Molecular Formula:	C₃₄H₅₈O₂	Molecular Weight:	498.823120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXWDMNPRHKRGKB-DYQRUOQXSA-N

1182-07-6

Cholesteryl Hexadecyl 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] hexadecyl carbonate | CAS Registry Number: 15455-87-5
Synonyms: cholesteryl hexadecyl carbonate, SCHEMBL3620484, MFCD00037702, ZINC122102239, FT-0623764, ST50828244, C-48321

Molecular Formula:	C₄₄H₇₈O₃	Molecular Weight:	655.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCKXFAZCNWKZAW-BFGJSWSOSA-N

15455-87-5

Cholesteryl Hexanoate (8 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] hexanoate | CAS Registry Number: 1062-96-0
Synonyms: Cholesteryl caproate, Cholesteryl hexanoate, C6524_SIGMA, Cholest-5-en-3beta-yl hexanoate, 5-Cholesten-3beta-ol 3-hexanoate, CID4064452, 3beta-Hydroxy-5-cholestene 3-hexanoate, VT-00114755

Molecular Formula:	C₃₃H₅₆O₂	Molecular Weight:	484.796540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPBODWXATDKICU-UHFFFAOYSA-N

1062-96-0

CHOLESTERYL HYDROGEN SUCCINATE (4 suppliers)

IUPAC Name: bis[(3S,10R,13R,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] butanedioate | CAS Registry Number: 1510-20-9
Synonyms: EINECS 216-147-0, Bis(cholest-5-en-3beta-yl) succinate, CID6451283, BAS 00124360

Molecular Formula:	C₅₈H₉₄O₄	Molecular Weight:	855.364560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRGHALIMOGZFFF-UABHEOBUSA-N

1510-20-9

CHOLESTERYL HYDROXYSTEARATE (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] 12-hydroxyoctadecanoate | CAS Registry Number: 40445-72-5
Synonyms: Salacos HS, Estemol CHS, Cholesteryl hydroxystearate, SureCN296396, UNII-O6K1LG6N4D, Cholesterol 12-hydroxystearate, Cholesteryl 12-hydroxystearate, Cholesteryl hydroxystearate, (+/-)-, Cholest-5-en-3-ol (3beta)-, 12-hydroxyoctadecanoate, Cholest-5-en-3-ol (3beta)-, 3-(12-hydroxyoctadecanoate)

Molecular Formula:	C₄₅H₈₀O₃	Molecular Weight:	669.114900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKMYWNHZAQUEPY-YZGJEOKZSA-N

40445-72-5

Cholesteryl iodide (3 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-iodo-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: 2930-80-5
Synonyms: 3-beta-Iodocholest-5-ene, MolPort-004-963-019, EINECS 220-900-9, CID102350

Molecular Formula:	C₂₇H₄₅I	Molecular Weight:	496.550670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMVJGSYGUZXDAR-DPAQBDIFSA-N

2930-80-5

Cholesteryl Iso-Butyrate (3 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-methylpropanoate | CAS Registry Number: 1180-43-4
Synonyms: CHOLESTERYL ISOBUTYRATE

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

InChIKey: PUUPGXQPWDWTPH-IIPYNTGOSA-N

1180-43-4

Cholesteryl Isoamyl Ether (4 suppliers)

IUPAC Name: 10,13-dimethyl-3-(3-methylbutoxy)-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: 74996-30-8
Synonyms: Cholesteryl isoamyl ether, C5790_SIGMA, MolPort-003-911-061, NSC174258, CID300145, 5-Cholesten-3beta-ol 3-isoamyl ether, 3beta-Hydroxy-5-cholestene 3-isoamyl ether

Molecular Formula:	C₃₂H₅₆O	Molecular Weight:	456.786440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANAJYEZUWQRKRT-UHFFFAOYSA-N

74996-30-8

Cholesteryl Isopropyl Ether (4 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-propan-2-yloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 1255-86-3
Synonyms: Cholesteryl isopropyl ether, ETHER, CHOLESTERYL ISOPROPYL, MolPort-003-910-893, CID14745, BRN 3162100, LS-67804, 3-06-00-02625 (Beilstein Handbook Reference)

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.733280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZSGREWSSMQULY-UHFFFAOYSA-N

1255-86-3

Cholesteryl isostearyl carbonate (9 suppliers)

Molecular Formula:	C₄₆H₈₂O₃	Molecular Weight:	683.141480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKDIIYWKXJGBIA-TVDLSCFRSA-N

127512-93-0

Cholesteryl Lanolate (1 supplier)

223706-99-8

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