Cholesteryl Ethyl Ether,Cholesteryl Formate Suppliers & Manufacturers

CHEMICAL products beginning with : C

33701 to 33750 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Cholesteryl Ethyl Ether (5 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 (15 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 (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] 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 Geranyl Carbonate (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] [(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 (19 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 Heptadecanoate (10 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 (13 suppliers)

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 (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] 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 (17 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 (8 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 (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] 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 (4 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 (7 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 (5 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 (6 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 (14 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 Laurate (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] dodecanoate | CAS Registry Number: 1908-11-8
Synonyms: Cholesteryl laurate, Cholesteryl dodecanoate, Cholesterol laurate, Cholesterol, laurate, Cholesterol, laurate (8CI), Dodecanoic acid, cholesteryl ester, Cholest-5-en-3-beta-yl laurate, Cholest-5-en-3beta-ol dodecanoate, NSC80701, EINECS 217-613-6, CID102182, LMST01020001, NSC 80701, Cholest-5-en-3.beta.-ol dodecanoate, FR-2311, CE(12:0), Cholest-5-en-3-ol (3beta)-, dodecanoate, Cholest-5-en-3-ol (3.beta.)-, dodecanoate, Cholest-5-en-3-ol (3beta)-, 3-dodecanoate, 137170-90-2

Molecular Formula:	C₃₉H₆₈O₂	Molecular Weight:	568.956020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMLFYKFCGMSLTB-ZBDFTZOCSA-N

1908-11-8

CHOLESTERYL LINOELAIDATE (4 suppliers)

IUPAC Name: [17-(6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadeca-9,12-dienoate | CAS Registry Number: 70190-89-5
Synonyms: CTK8F8630

Molecular Formula:	C₄₃H₇₂O₂	Molecular Weight:	621.030580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVFBVRZECVVIOJ-UHFFFAOYSA-N

70190-89-5

Cholesteryl linolenate (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] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 2545-22-4
Synonyms: EINECS 219-824-9, LMST01020009, CID6436907, CE(18:3), Cholest-5-en-3beta-yl (Z,Z,Z)-octadeca-9,12,15-trien-1-oate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z,15Z)-9,12,15-octadecatrienoate, Cholest-5-en-3-ol (3beta)-, 3-((9Z,12Z,15Z)-9,12,15-octadecatrienoate)

Molecular Formula:	C₄₅H₇₄O₂	Molecular Weight:	647.067860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYMCIBHUFSIWCE-WVXFKAQASA-N

2545-22-4

Cholesteryl methyl ether (13 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-methoxy-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: 1174-92-1
Synonyms: Cholesterol methyl ether, Cholesterin methyl ether, 3.beta.-Methoxycholest-5-ene, Cholest-5-ene, 3.beta.-methoxy-, NSC95435, CID262105, Cholest-5-ene, 3-methoxy-, (3.beta.)-

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCXPTZJNVLDKKV-PXBBAZSNSA-N

1174-92-1

CHOLESTERYL METHYL ETHER, I- (7 suppliers)

Synonyms: i-Cholesterol methyl ether, i-Cholesteryl methyl ether, 6-Methoxy-3,5-cyclocholestane, 3,5-Cyclocholestane, 6-methoxy-, CID281922, NSC134933, WLN: L E5 D6653 1A Q AXTJ BO1 HY1&3Y1&1 I1 M1, 3,5-Cyclocholestane, 6-methoxy-, (3.beta.,5.alpha.,6.beta.)-

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSVYQBSADVVKNY-UHFFFAOYSA-N

2867-93-8

Cholesteryl Myristate (20 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

Cholesteryl N-(15, 16-Dihydroxy-4, 7, 10, 13-Tetraoxahexadecyl)-Carbamate (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] N-[3-[2-[2-[2-(2,3-dihydroxypropoxy)ethoxy]ethoxy]ethoxy]propyl]carbamate | CAS Registry Number: 869354-67-6
Synonyms: CHOLESTERYLN- CARBAMATE

Molecular Formula:	C₄₀H₇₁NO₈	Molecular Weight:	693.993640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VFGBMBXDVJQZKH-LQQZGELXSA-N

869354-67-6

Cholesteryl N-(16-O-(Dimethoxytrityl)-15-Hydroxy-4, 7, 10, 13-Tetraoxahexadecyl)Carbamate (3 suppliers)

869354-69-8

CHOLESTERYL N-(TRIMETHYLAMMONIOETHYL)CARBAMATE CHLORIDE (6 suppliers)

IUPAC Name: 2-[[(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]oxycarbonylamino]ethyl-trimethylazanium;chloride | CAS Registry Number: 188022-80-2
Synonyms: TC-Cholesterol, SCHEMBL1260270, MFCD01311900, cholesteryl n-(trimethylammonioethyl)carbamate chloride

Molecular Formula:	C₃₃H₅₉ClN₂O₂	Molecular Weight:	551.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFMOADAXWLIUIK-VDBPPDKRSA-N

188022-80-2

CHOLESTERYL NERVONATE (5 suppliers)

Molecular Formula:	C₅₁H₉₀O₂	Molecular Weight:	735.259100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUKCXSHDVCMMAN-ATRPORLUSA-N

60758-73-8

CHOLESTERYL NONADECANOATE (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] nonadecanoate | CAS Registry Number: 25605-90-7
Synonyms: Cholesteryl nonadecanoate, 19:0 Cholesterol ester, 19:0 Cholesteryl ester, cholest-5-en-3beta-yl nonadecanoate, CE(19:0), nonadecanoylcholesterol, Cholesteryl nonadecanoic acid, HMDB06738, CHEBI:133745, CE 19:0, cholest-5-en-3beta-yl nonadecanoic acid, Nonadecanoic acid 3beta-cholesteryl ester

Molecular Formula:	C₄₆H₈₂O₂	Molecular Weight:	667.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYWECIJXTVRSG-TVDLSCFRSA-N

25605-90-7

Cholesteryl Nonanoate (23 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] nonanoate | CAS Registry Number: 1182-66-7
Synonyms: Cholesterol, nonanoate, ChemDiv1_018734, CHOLESTERYL NONANOATE, DivK1c_003518, Cholest-5-ene-3-beta-yl nonanoate, CID14448, EINECS 214-658-3, CDS1_002478, Cholest-5-en-3-ol (3.beta.)-, nonanoate, Cholest-5-en-3-ol (3beta)-, nonanoate, 56362-71-1

Molecular Formula:	C₃₆H₆₂O₂	Molecular Weight:	526.876280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLNGBQPTVENHV-UHFFFAOYSA-N

1182-66-7

Cholesteryl Oleate (22 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] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5
Synonyms: Cholesteryl oleate, Oleoylcholesterol, Cholesteroyl-oleate, Cholesteryl oleic ester, Cholesteryl cis-9-octadecenoate, Cholesterol 3beta-oleate, Oleic acid cholesteryl ester, 18:1 Cholesteryl ester, Cholest-5-en-3-beta-yl oleate, Cholesterol, oleate (8CI), 5-Cholesten-3b-ol 3-oleate, C9253_SIGMA, Cholesteryl oleate-9,10-t2, Cholesteryl oleate-9,10-3H, Cholesteryl [9,10-3H]oleate, 5-Cholesten-3beta-ol 3-oleate, CHEBI:46898, Cholesterol, oleate (6CI,8CI), 3beta-Hydroxy-5-cholestene 3-oleate, LMST01020003

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

InChIKey: RJECHNNFRHZQKU-RMUVNZEASA-N

303-43-5

CHOLESTERYL OLEATE, [OLEATE-1-14C] (7 suppliers)

IUPAC Name: [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-octadec-9-enoate | CAS Registry Number: 119259-98-2

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	655.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLUQOOFPFWUKQ-XUXTVCCSSA-N

119259-98-2

CHOLESTERYL OLEATE, [OLEATE-9,10-3H] (7 suppliers)

IUPAC Name: [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-9,10-ditritiooctadec-9-enoate | CAS Registry Number: 125372-16-9

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	657.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRLUQOOFPFWUKQ-WNPCHIOPSA-N

125372-16-9

Cholesteryl Oleyl Carbonate (24 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] [(Z)-octadec-9-enyl] carbonate | CAS Registry Number: 17110-51-9
Synonyms: EINECS 241-179-7, Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate, Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate, 76202-42-1

Molecular Formula:	C₄₆H₈₀O₃	Molecular Weight:	681.125600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMPIMLRYNVGZIA-PFONDFGASA-N

17110-51-9

Cholesteryl P-nonylphenyl Carbonate (8 suppliers)

IUPAC Name: [2-[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-nonylphenyl] hydrogen carbonate | CAS Registry Number: 60474-62-6
Synonyms: CHOLESTERYL P-NONYLPHENYL CARBONATE, CTK8F8632, AG-G-17117, Cholest-5-en-3-ol(3b)-, nonylphenyl carbonate (9CI);Cholesteryl nonylphenylcarbonate;, 2-[2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]-4-nonylphenyl hydrogen carbonate

Molecular Formula:	C₄₃H₆₈O₃	Molecular Weight:	632.998220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUXNVSCEYRWPSC-UHFFFAOYSA-N

60474-62-6

Cholesteryl palmitate (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] hexadecanoate | CAS Registry Number: 601-34-3
Synonyms: Cholesterol palmitate, Cholesteryl hexadecanoate, Cholesterol, palmitate, 16:0 Cholesteryl ester, 5-Cholestene 3-palmitate, C6072_SIGMA, CHEBI:3663, Hexadecanoic acid, cholesteryl ester, NSC59692, cholest-5-en-3beta-yl hexadecanoate, CID246520, LMST01020005, (3beta)-cholest-5-en-3-ol hexadecanoate, (3beta)-cholest-5-en-3-yl hexadecanoate, ST5411407, C11251, Cholest-5-en-3-ol (3.beta.)-, hexadecanoate

Molecular Formula:	C₄₃H₇₆O₂	Molecular Weight:	625.062340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

601-34-3

CHOLESTERYL PALMITELAIDATE (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] (E)-hexadec-9-enoate | CAS Registry Number: 102679-72-1
Synonyms: Cholesteryl palmitelaidate, AC1NYFPI, C7759_SIGMA, [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] (E)-hexadec-9-enoate

Molecular Formula:	C₄₃H₇₄O₂	Molecular Weight:	623.046460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HODJWNWCVNUPAQ-OUKQBFOZSA-N

102679-72-1

CHOLESTERYL PALMITOLEATE (7 suppliers)

Molecular Formula:	C₄₃H₇₄O₂	Molecular Weight:	623.046460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HODJWNWCVNUPAQ-ZCORLQAUSA-N

16711-66-3

CHOLESTERYL PENTADECANOATE (1 supplier)

25605-88-3

CHOLESTERYL PENTANOATE (0 suppliers)

Cholesteryl Pentanoate (Valerate) (4 suppliers)

2127-96-9

Cholesteryl Propionate (22 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] propanoate | CAS Registry Number: 633-31-8
Synonyms: Cholesteryl propionate, Cholesterol, propionate, Cholesterol n-propionate, ChemDiv1_018952, DivK1c_003736, Propionyloxy-3.beta. cholestene-5, NSC226871, Cholest-5-en-3-ol (3.beta.)-, propanoate, CDS1_002696

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCORPVHYPHHRKB-UHFFFAOYSA-N

633-31-8

Cholesteryl stearate (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] octadecanoate | CAS Registry Number: 35602-69-8
Synonyms: Cholestryl stearate, Cholesterol stearate, Cholesterol, stearate, Cholesteryl octadecanoate, 18:0 Cholesteryl ester, C79409_ALDRICH, Cholesterol, stearate (8CI), 5-Cholesten-3.beta.-ol stearate, Cholest-5-en-3-beta-yl stearate, 5-Cholesten-3beta-yl octadecanoate, NSC59693, Cholest-5-en-3-ol-, octadecanoate, cholest-5-en-3beta-yl octadecanoate, EINECS 252-637-0, LMST01020007, NSC 59693, ST5411408, Cholest-5-en-3-ol (3.beta.)-, octadecanoate, Cholest-5-en-3-ol (3beta)-, octadecanoate (9CI)

Molecular Formula:	C₄₅H₈₀O₂	Molecular Weight:	653.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHRPOTDGOASDJS-XNTGVSEISA-N

35602-69-8

Cholesteryl sulfate potassium salt (16 suppliers)

IUPAC Name: potassium;[(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] sulfate | CAS Registry Number: 6614-96-6
Synonyms: Cholesteryl potassium sulfate, SCHEMBL716422, AKOS015917573, I14-9623

Molecular Formula:	C₂₇H₄₅KO₄S	Molecular Weight:	504.807100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

6614-96-6

CHOLESTERYL TRIDECANOATE (2 suppliers)

25605-87-2

Cholesteryl undecanoate (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] undecanoate | CAS Registry Number: 24385-24-8
Synonyms: SCHEMBL767706, MFCD00133168, ZINC118913350, (3beta)-cholest-5-en-3-yl undecanoate

Molecular Formula:	C₃₈H₆₆O₂	Molecular Weight:	554.944 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKKYQVGVWVTATD-HMVYLTCSSA-N

24385-24-8

CHOLESTERYL-11-EICOSENOATE (3 suppliers)

Molecular Formula:	C₄₇H₈₂O₂	Molecular Weight:	679.152780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWTYWMJVQZQWFH-MFGBHIDYSA-N

70832-37-0

Cholesteryl-2-(ethoxyethoxy)ethyl carbonate (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] 2-(2-ethoxyethoxy)ethyl carbonate | CAS Registry Number: 15484-00-1
Synonyms: CID85856, EINECS 239-506-3, Cholest-5-en-3beta-yl 2-(2-ethoxyethoxy)ethyl carbonate, Cholest-5-en-3-ol (3beta)-, 2-(2-ethoxyethoxy)ethyl carbonate, Cholest-5-en-3-ol (3beta)-, 3-(2-(2-ethoxyethoxy)ethyl carbonate)

Molecular Formula:	C₃₄H₅₈O₅	Molecular Weight:	546.821320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPLKPGBQKGWBGV-UHFFFAOYSA-N

15484-00-1

Cholesteryl-3-Iodobenzyl Ether (2 suppliers)

13050-47-

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