CHOL ESTERYL HEXYL ETHER,CHOL ESTERYL HYDROXYSTEARATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

33101 to 33150 of 75858 results Page:

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PRODUCT NAME

CAS Registry Number

CHOL ESTERYL HEXYL ETHER (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-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: 74996-31-9
Synonyms: Cholesteryl hexyl ether, CID189828

Molecular Formula:	C₃₃H₅₈O	Molecular Weight:	470.813020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HRBCQWUHUOMSHS-IJXDZZBXSA-N

74996-31-9

CHOL ESTERYL HYDROXYSTEARATE (3 suppliers)

160525-18-8

CHOL ESTERYL IOPANOATE (2 suppliers)

IUPAC Name: [[(3R,10R,13R,17R)-3-hydroxy-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-yl]amino] 2-[(2,4,6-triiodophenyl)methyl]butanoate | CAS Registry Number: 83172-18-3
Synonyms: Cholesterol iopanoate, Cholesteryl iopanoate, CID134174, Cholest-5-en-3-ol (3beta)-, 3-amino-alpha-ethyl-2,4,6-triiodobenzenepropanoate

Molecular Formula:	C₃₈H₅₆I₃NO₃	Molecular Weight:	955.569550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZOBNBRCHCPBJL-UHHODNAUSA-N

83172-18-3

CHOL ESTERYL ISOSTEARATE (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] 16-methylheptadecanoate | CAS Registry Number: 83615-24-1
Synonyms: Cholesterol isostearate, Cholesteryl isostearate, IS-CE, UNII-JD5KDN9464, Isostearic acid, cholesterol ester, Cholest-5-en-3-ol, isooctadecanoate, Cholest-5-en-3-ol (3beta-, isostearate

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

InChIKey: JBBRZDLNVILTDL-XNTGVSEISA-N

83615-24-1

CHOL ESTERYL LIGNOCERATE (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] tetracosanoate | CAS Registry Number: 73024-96-1
Synonyms: Cholesteryl lignocerate, Cholesteryl tetracosanoate, CID189779, Cholest-5-en-3-ol (3beta)-, tetracosanoate

Molecular Formula:	C₅₁H₉₂O₂	Molecular Weight:	737.274980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMUHTLRUMQYZJF-LTRCVRFVSA-N

73024-96-1

CHOL ESTERYL LINOLEYL ETHER (3 suppliers)

IUPAC Name: (3S,10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 73505-32-5
Synonyms: cholesteryl linoleyl ether, CID6438363, Cholest-5-ene, 3-(9,12-octadecadienyloxy)-(3beta(9Z,12Z))

Molecular Formula:	C₄₅H₇₈O	Molecular Weight:	635.100220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAYDLSJURWSSII-IAFFPZISSA-N

73505-32-5

CHOL ESTERYL MYRISTOLEATE (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)-tetradec-9-enoate | CAS Registry Number: 29193-93-9
Synonyms: Cholesteryl myristoleate, CID6450004, Cholest-5-en-3-ol (3beta)-, 9-tetradecenoate

Molecular Formula:	C₄₁H₇₀O₂	Molecular Weight:	594.993300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAMGDJMPDNVWTB-LZVNAZSTSA-N

29193-93-9

CHOL ESTERYL OLEYL ETHER (3 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-[(E)-octadec-9-enoxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 66106-91-0
Synonyms: Cholesteryl oleyl ether, Cholesteryl oleoyl ether, CID6438588, cholesteryl oleyl ether, (3beta)-isomer, Cholest-5-ene, 3-(9-octadecenyloxy)-, (3beta(Z))-, C023511

Molecular Formula:	C₄₅H₈₀O	Molecular Weight:	637.116100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHVGZBRESGTIJT-NSFMYWSZSA-N

66106-91-0

CHOL ESTERYL PARINARATE (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] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate | CAS Registry Number: 72467-67-5
Synonyms: Cholesteryl parinarate, Cholesteryl cis-parinarate, CID6443851, Cholest-5-en-3-ol (3beta)-, 9,11,13,15-octadecatetraenoate, (3(9Z,11E,13E,15Z))-

Molecular Formula:	C₄₅H₇₂O₂	Molecular Weight:	645.051980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKFWRMXFODQCJN-GLCDNDOZSA-N

72467-67-5

CHOL ESTERYL PHOSPHONATE (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] dihydrogen phosphate | CAS Registry Number: 4358-16-1
Synonyms: Cholesterylphosphate, Cholesteryl phosphate, alpha-Cholestanyl phosphate, CID134573, Cholest-5-en-3-ol (3beta)-, dihydrogen phosphate

Molecular Formula:	C₂₇H₄₇O₄P	Molecular Weight:	466.633441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVTXVDFKYBVTKR-DPAQBDIFSA-N

4358-16-1

CHOL ESTERYL PROPYL ETHER (6 suppliers)

IUPAC Name: (10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-propoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 10322-02-8
Synonyms: AK397404, (10R,13R,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-3-propoxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBQNHGBERIULCP-INTZEIPQSA-N

10322-02-8

CHOL ESTERYL PYRENE-1-CARBOXYLATE (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] pyrene-1-carboxylate | CAS Registry Number: 253186-38-8
Synonyms: Cholesteryl 1-pyrenecarboxylate, 1-Pyrenecarboxylic acid cholesteryl ester

Molecular Formula:	C₄₄H₅₄O₂	Molecular Weight:	614.898360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXRDZOKEPVUJRV-CQKABPTCSA-N

253186-38-8

CHOL ESTERYL STEARATE (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] octadecanoate | CAS Registry Number: 1184-05-0
Synonyms: Cholesteryl stearate, MolPort-000-295-010, CID5013207

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

InChIKey: XHRPOTDGOASDJS-UHFFFAOYSA-N

1184-05-0

CHOL ESTERYL TETRADECYL ETHER (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-tetradecoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 75010-38-7
Synonyms: Cholesteryl tetradecyl ether, Cholest-5-ene, 3-(tetradecyloxy)-, (3beta)-

Molecular Formula:	C₄₁H₇₄O	Molecular Weight:	583.025660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKJCJOBODMKHLW-UATRQTRPSA-N

75010-38-7

CHOL ESTERYL UNDECYL CARBONATE (5 suppliers)

Molecular Formula:	C₃₉H₆₈O₃	Molecular Weight:	584.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBEUINYAZSSKHI-ZBDFTZOCSA-N

15834-73-8

CHOL ESTERYL-12-(3-IODOPHENYL)DODECYL ETHER (6 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-[12-(3-iodophenyl)dodecoxy]-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: 130504-77-7
Synonyms: 3-Cide, CID131226, Cholesteryl-12-(3-iodophenyl)dodecyl ether, Cholest-5-ene, 3-((12-(3-iodophenyl)dodecyl)oxy)-, (3beta)-

Molecular Formula:	C₄₅H₇₃IO	Molecular Weight:	756.964990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXBCHMIKTYBYTN-LQPTXBPRSA-N

130504-77-7

CHOL ESTERYL-2-COUMARATE (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] (E)-3-(2-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 99910-85-7
Synonyms: Cholesteryl-o-coumarate, Cholesteryl-2-coumarate, ZINC03913866, CID6438854, Cholest-5-en-3-ol (3beta)-, 3-(2-hydroxyphenyl)-2-propenoate

Molecular Formula:	C₃₆H₅₂O₃	Molecular Weight:	532.796280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPTUJXPTFCNGAF-FWFAPRHVSA-N

99910-85-7

CHOL ESTERYL-3-IODOBENZYL ETHER (6 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-[(3-iodophenyl)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: 130504-76-6
Synonyms: 3-Cibe, Cholesteryl-3-iodobenzyl ether, CID131225, Cholest-5-ene, 3-((3-iodophenyl)methoxy)-, (3beta)-

Molecular Formula:	C₃₄H₅₁IO	Molecular Weight:	602.672610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNFYQYCCNLHBML-BNFFSTEWSA-N

130504-76-6

CHOL ESTERYLAMINE (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-amine | CAS Registry Number: 2126-93-4
Synonyms: Choleslerylamine, Cholesterylamine, 3beta-Aminocholesterol, CID91512, Cholest-5-en-3-amine, (3beta)-

Molecular Formula:	C₂₇H₄₇N	Molecular Weight:	385.668780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGPZWPHDULZYFR-DPAQBDIFSA-N

2126-93-4

CHOL ESTERYLPHOSPHORYLDIMETHYLETHANOLAMINE (6 suppliers)

IUPAC Name: [2-(dimethylamino)-1-[(10R,13R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-hydroxyethyl]phosphonic acid | CAS Registry Number: 120087-00-5
Synonyms: Cpdmea, CID129018, Cholesterylphosphoryldimethylethanolamine

Molecular Formula:	C₃₁H₅₆NO₄P	Molecular Weight:	537.754401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJBFTCUMOCAKLX-DONHXRCRSA-N

120087-00-5

CHOL ESTERYLPHOSPHORYLETHYLPYRIDINIUM (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-pyridin-1-ium-1-ylethyl phosphate | CAS Registry Number: 143693-01-0
Synonyms: CPEP, Cholesterylphosphorylethylpyridinium, CID3036112, Cholest-5-en-3-ol(3beta)-, 2-pyridinioethyl hydrogen phosphate, hydroxide, inner salt

Molecular Formula:	C₃₄H₅₄NO₄P	Molecular Weight:	571.770621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIQMQJFDJLTAEN-PWAICBBHSA-N

143693-01-0

CHOL ESTERYLSUCCINYL-N-HYDROXYSUCCINIMIDE (5 suppliers)

IUPAC Name: 1-[(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]-3-hydroxy-3-azaspiro[4.4]nonane-2,4,6,9-tetrone | CAS Registry Number: 88848-79-7
Synonyms: Chs-N-HS, Cholesterylsuccinyl-N-hydroxysuccinimide, CID145940

Molecular Formula:	C₃₅H₅₁NO₅	Molecular Weight:	565.783140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUDSRZIBKOZMNM-MNMKRCMDSA-N

88848-79-7

Chol-2-eno[2,3-d]isoxazole(9CI) (0 suppliers)

127334-22-9

Chol-2-eno[2,3-g]pteridine(8CI,9CI) (0 suppliers)

28891-48-7

Chol-2-eno[3,2-d]pyrimidine(8CI,9CI) (0 suppliers)

27672-13-5

Chol-23-en-3-ol,24,24-diphenyl-, acetate, (3a,5b)- (9CI) (2 suppliers)

IUPAC Name: [17-(5,5-diphenylpent-4-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4144-29-0
Synonyms: AC1ND7T8, MCULE-3612562198, D399, (3alpha,5beta)-24,24-diphenylchol-23-en-3-yl acetate, [17-(5,5-diphenylpent-4-en-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₃₈H₅₀O₂	Molecular Weight:	538.802400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOZUIJBWQRNOTM-UHFFFAOYSA-N

4144-29-0

CHOL-3-EN-24-OIC ACID (3 suppliers)

IUPAC Name: (4R)-4-[(5R,8S,9S,10S,13R,14S)-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 28083-35-4
Synonyms: Chol-3-en-24-oic acid, 5beta-Chol-3-ene-24-oic acid, CID160156, LMST04010263, Chol-3-en-24-oic acid, (5beta)-

Molecular Formula:	C₂₄H₃₈O₂	Molecular Weight:	358.557320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXFVKYLIXKBAPY-MMOTYBJASA-N

28083-35-4

Chol-3-ene, 23-methyl-,(5a)- (9CI) (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(4-methylpentan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 119973-28-3
Synonyms: AC1L3B18, 10,13-dimethyl-17-(4-methylpentan-2-yl)-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₅H₄₂	Molecular Weight:	342.600980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJMGEJUSISDRME-UHFFFAOYSA-N

119973-28-3

Chol-3-eno[3,4-d]pyrimidine(8CI,9CI) (0 suppliers)

27672-14-6

Chol-3-eno[4,3-d]pyrimidine(8CI,9CI) (0 suppliers)

28338-47-8

Chol-3-eno[4,3-g]pteridine(8CI,9CI) (0 suppliers)

27672-12-4

CHOL-5-EN-24-OIC ACID, 3-(ACETYLOXY)-, (3SS)- (4 suppliers)

IUPAC Name: 4-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 19462-13-6
Synonyms: 3.beta.-Acetoxy-5-cholenic acid, MolPort-000-744-261, NSC226154, PHAR059459, CID313058, 3-(Acetyloxy)chol-5-en-24-oic acid

Molecular Formula:	C₂₆H₄₀O₄	Molecular Weight:	416.593400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBALICPRCDQXRA-UHFFFAOYSA-N

19462-13-6

Chol-5-en-24-oic acid,3b,20-dihydroxy-, g-lactone (8CI) (4 suppliers)

IUPAC Name: (5S)-5-[(8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-methyloxolan-2-one | CAS Registry Number: 16506-23-3
Synonyms: CTK4D1982, AG-K-36141, Chol-5-enicacid, 3b,20-dihydroxy-, g-lactone (7CI); NSC 37632

Molecular Formula:	C₂₄H₃₆O₃	Molecular Weight:	372.540840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYUZKRJIOGSDGT-RDFHBLCRSA-N

16506-23-3

CHOL-5-EN-24-OYL CHLORIDE, 3-(ACETYLOXY)-, (3SS)- (2 suppliers)

51658-29-8

CHOL-5-EN-3-OL,23-(3-METHYL-1-BUTENYL)-,(3?- (1 supplier)

92264-13-6

CHOL-5-ENE-24-CARBOXYLIC ACID, 3-(ACETYLOXY)-, METHYL ESTER, (3SS)- (2 suppliers)

23357-13-3

CHOL-5-ENE-3,24-DIOL,(3SS)- (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 54668-67-6
Synonyms: 5-Cholene, 3,24-dihydroxy-, (3beta)-Chol-5-ene-3,24-diol, CID150271, Chol-5-ene-3,24-diol, (3beta)-

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YRMMDRYFJOUBOL-OLSVQSNTSA-N

54668-67-6

chol-6-en-24-oic acid, 3,12-dihydroxy-, (3alpha,5beta,12alpha)- (0 suppliers)

IUPAC Name: (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 62681-12-3
Synonyms: 3alpha,12alpha-Dihydroxy-5beta-chol-6-en-24-oic acid, AC1L9EFN, C11637, CHEBI:73926, CTK2F7570, LMST04010220, 3alpha,12alpha-Dihydroxy-5beta-chol-6-enoate, 5beta-Chol-6-enic acid, 3alpha,12alpha-dihydroxy-, (3alpha,5beta,12alpha)-3,12-dihydroxychol-6-en-24-oic acid, (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LNOFKAWCANXKAC-LLQZFEROSA-N

62681-12-3

Chol-6-eno[6,7-g]pteridine(8CI,9CI) (0 suppliers)

27677-14-1

Chol-8(14)-en-24-oicacid, 3,12-dihydroxy-, monosodium salt, (3a,5b,12a)- (9CI) (0 suppliers)

IUPAC Name: sodium;(4R)-4-[(3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 63949-02-0
Synonyms: Sodium apocholate, Apocholic acid, sodium salt, 5-beta-Chol-8(14)-en-24-oic acid, 3-alpha,12-alpha-dihydroxy-, sodium salt, LS-53096

Molecular Formula:	C₂₄H₃₇NaO₄	Molecular Weight:	412.537949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGYLZKVIYWFOEG-CUBCFLTLSA-M

63949-02-0

Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, (5a)- (1 supplier)

IUPAC Name: (4R)-4-[(5R,10S,13R,14R,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 942936-54-1
Synonyms: Chol-8-en-24-oic acid, 7,15-dihydroxy-4,4,14-trimethyl-3,11-dioxo-, (5alpha)-

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JBKAGLHPUJBTTD-TYJUXQFJSA-N

942936-54-1

Chol-8-en-24-oic acid,3,12-dihydroxy-4,4,14-trimethyl-7,11,15-trioxo-, (3b,5a,12b)- (9CI) (7 suppliers)

IUPAC Name: (4R)-4-[(3S,10S,12S,13R,14R,17R)-3,12-dihydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 110267-45-3
Synonyms: Lucidenic acid L

Molecular Formula:	C₂₇H₃₈O₇	Molecular Weight:	474.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CVEGYVMAZQZPTH-JJAMNRFVSA-N

110267-45-3

Chol-8-en-24-oic acid,3,12-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-7,11,15-trioxo-, (3b,4a,5a,12b)- (9CI) (0 suppliers)

110241-29-7

Chol-8-en-24-oic acid,3,7,15-trihydroxy-4,4,14-trimethyl-11-oxo-, (3b,5a,7a,15a)- (9CI) (1 supplier)

110241-33-3

Chol-8-en-24-oic acid,3-hydroxy-4-(hydroxymethyl)-4,14-dimethyl-7,11,15-trioxo-, (3b,4a,5a)- (9CI) (1 supplier)

110241-27-5

Chol-8-en-24-oic acid,7,20-dihydroxy-4,4,14-trimethyl-3,11,- 15-trioxo-,�-lactone,(5R,7�)- (1 supplier)

173268-82-1

Chol-8-en-24-oic acid,7-hydroxy-4,4,14-trimethyl-3,11,15-trioxo-, (5a,7b)- (10 suppliers)

IUPAC Name: (4R)-4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 95311-94-7
Synonyms: lucidenic acid A, CHEMBL460969, SCHEMBL6522668, MolPort-039-339-169, BDBM50356926, ZINC34226709

Molecular Formula:	C₂₇H₃₈O₆	Molecular Weight:	458.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: INIPQDKLXQHEAJ-NCQSLMINSA-N

95311-94-7

CHOL-8-EN-24-OIC ACID7,15-DIHYDROXY-4-(HYDROXYMETHYL)-4,14- DIMETHYL-3,11-DIOXO-,(4?5R,7?15R)- (2 suppliers)

IUPAC Name: (4R)-4-[(4S,5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 102607-21-6
Synonyms: UNII-2F4CZ142OR, 2F4CZ142OR, Lucidenic acid G, CHOL-8-EN-24-oic acid, 7,15-dihydroxy-4-(hydroxymethyl)-4,14-dimethyl-3,11-dioxo-, (4beta,5alpha,7beta,15alpha)-

Molecular Formula:	C₂₇H₄₀O₇	Molecular Weight:	476.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PWSMDKBWXADYJS-HPMFNFBQSA-N

102607-21-6

Chol-9(11)-en-24-oicacid, 3,7-bis(acetyloxy)-12-hydroxy-, methyl ester, (3a,5b,7a,12b)- (9CI) (0 suppliers)

10022-42-1

Chol-9(11)-ene-3,24-diol,(3a,5b)- (9CI) (2 suppliers)

IUPAC Name: (3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 13002-74-9
Synonyms: NSC68289, AC1L6P1F, NSC-68289, PL044211, (2S,5R,7R,10S,11S,14R,15R)-14-[(2R)-5-HYDROXYPENTAN-2-YL]-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-1(17)-EN-5-OL, (3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCLVCBKFPLGSDV-SDOSKULHSA-N

13002-74-9

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