Cholesteryl Laurate,CHOLESTERYL LINOELAIDATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

35351 to 35400 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

Cholesteryl Laurate (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] 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 (5 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 linoleate (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)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9, CLL

Molecular Formula:	C₄₅H₇₆O₂	Molecular Weight:	649.083740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

604-33-1

Cholesteryl Linolenate (9 suppliers)

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 (5 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- (5 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 Myristoleate (2 suppliers)

30950-26-6

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 (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] 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 (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] 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 (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] (Z)-octadec-9-enoate | CAS Registry Number: 303-43-5
Synonyms: 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, Oleic acid, cholesteryl ester (6CI)

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] (1 supplier)

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] (4 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 (16 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 (6 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 (13 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 palmitate-d31 (1 supplier)

71826-32-9

CHOLESTERYL PALMITELAIDATE (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] (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 (6 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 (4 suppliers)

25605-88-3

Cholesteryl Pentanoate (Valerate) (3 suppliers)

2127-96-9

Cholesteryl Petroselaidate (1 supplier)

19485-81-5

Cholesteryl Petroselinate (2 suppliers)

19485-80-4

CHOLESTERYL PHOSPHORYLETHANOLAMINE (0 suppliers)

120090-10-0

Cholesteryl Propionate (13 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 (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] 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 (10 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 sulfate sodium (12 suppliers)

IUPAC Name: sodium [(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] sulfate | CAS Registry Number: 2864-50-8
Synonyms: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt

Molecular Formula:	C₂₇H₄₅NaO₄S	Molecular Weight:	488.698570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

2864-50-8

Cholesteryl Tricosanoate (2 suppliers)

1616116-26-7

CHOLESTERYL TRIDECANOATE (5 suppliers)

25605-87-2

Cholesteryl undecanoate (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] 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 (5 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 (3 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 (1 supplier)

13050-47-

Cholesteryl-acrylat (1 supplier)

26089-39-4

Cholesteryl-phosphorylcholine (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]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium | CAS Registry Number: 65956-64-1
Synonyms: CTK2F4512, AG-G-48248, 2-(Trimethylammonio)ethyl cholest-5-en-3beta-yl hydrogen phosphate

Molecular Formula:	C₃₂H₅₉NO₄P+	Molecular Weight:	552.788922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWEZHNCHKXEIBJ-RWFZIKKDSA-O

65956-64-1

Cholesteryl-TEG azide (0 suppliers)

1391826-58-6

Cholesteryl-Teg Cep (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] N-[3-[2-[2-[2-[3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropoxy]ethoxy]ethoxy]ethoxy]propyl]carbamate | CAS Registry Number: 873435-29-1
Synonyms: CHOLESTERYL-TEG CEP

Molecular Formula:	C₇₀H₁₀₆N₃O₁₁P	Molecular Weight:	1196.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: FNJSTUYYFCEZCA-PORNTWEGSA-N

873435-29-1

Cholestreyl 2,4-dichlorobenzoate (10 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13R,14R,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] 2,4-dichlorobenzoate | CAS Registry Number: 32832-01-2
Synonyms: ZINC05224372

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

InChIKey: NZZFKZMKJPWVDL-RZCLAEPXSA-N

32832-01-2

Cholestyramine (10 suppliers)

IUPAC Name: azane;2-methylbutane;trimethyl-[[4-(5-phenylhexan-3-yl)phenyl]methyl]azanium;chloride | CAS Registry Number: 11041-12-6

Molecular Formula:	C₂₇H₄₇ClN₂	Molecular Weight:	435.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POJQWPZVKOFVHS-UHFFFAOYSA-M

11041-12-6

Choleth 24 Ceteth 24 (0 suppliers)

Choleth-20 (1 supplier)

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]oxy]ethanol | CAS Registry Number: 30788-35-3
Synonyms: SureCN7766263, CTK1C3812, Ethanol, 2-[(3b)-cholest-5-en-3-yloxy]-

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPYXBHZQVNRAOF-AXYOXNHISA-N

30788-35-3

Cholic Acid (32 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

81-25-4

Cholic Acid 3-O-?-Glucuronide Disodium Salt (1 supplier)

59274-69-0

Cholic acid 3-sulfate (disodium salt) (3 suppliers)

58822-34-7

Cholic Acid Acyl Glucuronide (1 supplier)

208038-30-6

Cholic Acid AMCA Blue Amide (1 supplier)

2306447-10-7

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