CHOLEST-4-EN-26-OIC ACID 7-HYDROXY-3-OXO-,(7A)-,Cholest-4-en-26-oicacid, 11-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (11a,22R,25S)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

61701 to 61750 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

CHOLEST-4-EN-26-OIC ACID 7-HYDROXY-3-OXO-,(7A)- (3 suppliers)

IUPAC Name: (6R)-6-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid | CAS Registry Number: 115538-85-7
Synonyms: 7-Hoca, 7alpha-Hydroxy-3-oxo-4-cholestenoate, 7alpha-Hydroxy-3-oxo-4-cholestenoic acid, CID3081085, C17337, Cholest-4-en-26-oic acid, 7-hydroxy-3-oxo-, (7alpha)-

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.619980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SATGKQGFUDXGAX-MYWFJNCASA-N

115538-85-7

Cholest-4-en-26-oicacid, 11-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (11a,22R,25S)- (9CI) (0 suppliers)

114820-30-3

Cholest-4-en-26-oicacid, 18-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (0 suppliers)

114820-29-0

Cholest-4-en-26-oicacid, 22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (0 suppliers)

114820-28-9

CHOLEST-4-EN-3,6-DIONE (2 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 984-84-9
Synonyms: Cholest-4-ene-3,6-dione, Cholest-4-en-3,6-dione, CHEBI:207242, CID101934, (8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-1,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthrene-3,6-dione

Molecular Formula:	C₂₇H₄₂O₂	Molecular Weight:	398.621180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWOSBUGZGFVDDS-LKGWFGLDSA-N

984-84-9

CHOLEST-4-EN-3-OL (1 supplier)

IUPAC Name: 4-(oxolan-2-yl)butyl acetate | CAS Registry Number: 5462-48-6
Synonyms: 4-(tetrahydrofuran-2-yl)butyl acetate, NSC18524, AC1L5FB4, 4-(oxolan-2-yl)butyl acetate, AC1Q672Q, CTK5A1971, AR-1F7285, NSC-18524, AG-J-08449

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHRBKVUEDKYEPR-UHFFFAOYSA-N

5462-48-6

Cholest-4-en-3-ol(8CI,9CI) (0 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14597-42-3
Synonyms: Cholest-4-en-3-ol, Allocholesterol, 4-Cholesten-3.beta.-ol, Cholest-4-en-3-ol, (3.beta.)-, Coprostenol, Allocholesterin, 4:5-Coprosten-3-ol, AC1Q7BBI, AC1L5F7G, Cholest-4-en-3.beta.-ol, SureCN4998411, Cholest-4-en-3.alpha.-ol, AGN-PC-009E1D, 3.beta.-Hydroxycholest-4-ene, 517-10-2, NSC18185, AR-1I2107, NSC-18185, NSC224421, Cholest-4-en-3-ol, (3.alpha.)-

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIMGHSAOLFTOBF-UHFFFAOYSA-N

14597-42-3

Cholest-4-en-3-one, 1-hydroxy-, (1a)- (0 suppliers)

IUPAC Name: (1S,8S,9S,10R,13R,14S,17R)-1-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 80239-45-8
Synonyms: AKOS027320067, AK305184, (1S,8S,9S,10R,13R,14S,17R)-1-Hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSJZBLQRMMDUAE-DCIFWVQBSA-N

80239-45-8

Cholest-4-en-3-one, 2-hydroxy-, (2b)- (0 suppliers)

IUPAC Name: (2S,8S,9S,10R,13R,14S,17R)-2-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 65375-81-7
Synonyms: AKOS027320068, AK305185, (2S,8S,9S,10R,13R,14S,17R)-2-Hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFZDPXCPUNTQJE-OLVJEDJDSA-N

65375-81-7

Cholest-4-en-3-one, 4-hydroxy- (0 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-4-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2066-10-6
Synonyms: 4-Hydroxycholest-4-en-3-one, 4-Hydroxycholest-4-en-3-one #, WCQLDMUOLPPXFV-OLZFZNDLSA-N, AKOS027320069, AK305186, Cholestan-3-one, 4,5-dedihydro-4-hydroxy-, (8S,9S,10R,13R,14S,17R)-4-Hydroxy-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCQLDMUOLPPXFV-OLZFZNDLSA-N

2066-10-6

Cholest-4-en-3-one,16-(acetyloxy)-18,22-epoxy-18,20-dihydroxy-, (18R,22R)- (9CI) (0 suppliers)

150148-77-9

Cholest-4-en-3-one,16-(acetyloxy)-18,22-epoxy-18,20-dihydroxy-, (18S,22R)- (9CI) (0 suppliers)

150200-21-8

Cholest-4-en-3-one,2-(hydroxymethylene)- (0 suppliers)

IUPAC Name: (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2841-80-7
Synonyms: NSC403162, AC1NTORN, NSC-403162, (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₈H₄₄O₂	Molecular Weight:	412.647760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFDDSGLPIFLJTA-JZJYNLBNSA-N

2841-80-7

Cholest-4-en-3-one,21,24-epoxy-17,21-dihydroxy-, (21R,24R)- (9CI) (0 suppliers)

185331-95-7

Cholest-4-en-3-one-[d7] (2 suppliers)

2389048-48-8

Cholest-4-en-6-one ethylene acetal (2 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane] | CAS Registry Number: 38404-90-9
Synonyms: Cholest-4-en-6-oneethyleneacetal

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

InChIKey: CMPCTLPZQWVBJC-IUIJGFHISA-N

38404-90-9

cholest-4-en-7-ol (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-ol | CAS Registry Number: 475-32-1
Synonyms: CTK4J0085, AG-K-44732

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGPZGKAKMKKHLR-LPNFPQGYSA-N

475-32-1

CHOLEST-4-ENE (5 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 16732-86-8
Synonyms: Cholest-4-ene, MolPort-003-892-746, NSC134906, CID86060, EINECS 240-800-9

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.654140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWHWYTRNKBGSRE-UHFFFAOYSA-N

16732-86-8

CHOLEST-4-ENE-3,6-DI-ACETATE (0 suppliers)

Cholest-4-ene-3β,5b-diol (1 supplier)

64746-64-1

Cholest-4-ene-6,8,15,16,26-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,6b,15a,16b,25S)- (9CI) (0 suppliers)

156398-63-9

Cholest-4-ene-6,8,15,24-tetrol,3-(b-D-xylopyranosyloxy)-,24-(hydrogen sulfate), monosodium salt, (3b,6b,15a,24S)- (9CI) (0 suppliers)

131985-42-7

CHOLEST-4-ENO[4,5,6-DE]PYRIMIDINE (1 supplier)

66985-20-4

CHOLEST-4-ENO[6,5,4-CD]ISOTHIAZOLE (1 supplier)

64415-36-7

Cholest-4-eno[6,5,4-cd]isoxazole(9CI) (0 suppliers)

65981-17-1

CHOLEST-5-EN-1-OL,(1A)- (2 suppliers)

IUPAC Name: (1S,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-1-ol | CAS Registry Number: 52032-61-8
Synonyms: Cholest-5-en-1alpha-ol, 1-Hydroxycholest-5-ene, 1alpha-Hydroxycholest-5-ene, Cholest-5-en-1-ol, (1alpha)-, CID191224

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCXVWNCXXVGIIA-PVYPBFNKSA-N

52032-61-8

Cholest-5-en-19-oicacid, 3-[(3-O-b-D-arabinofuranosyl-b-D-glucopyranosyl)oxy]-7-hydroxy-,(3b,7b)- (9CI) (1 supplier)

IUPAC Name: (3S,7R,8S,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 108179-46-0
Synonyms: Dimorphoside A

Molecular Formula:	C₃₈H₆₂O₁₃	Molecular Weight:	726.901 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: CVXPRXYPQSAZGH-TYXJUXJVSA-N

108179-46-0

Cholest-5-en-19-oicacid, 3-[[3-O-(2-O-acetyl-b-D-arabinofuranosyl)-b-D-glucopyranosyl]oxy]-, (3b)- (9CI) (1 supplier)

IUPAC Name: (3S,8S,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-4-[(2S,3S,4R,5R)-3-acetyloxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 108179-45-9
Synonyms: Dimorphoside B

Molecular Formula:	C₄₀H₆₄O₁₃	Molecular Weight:	752.939 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: QEJKOXWSWHIIHL-JSXTUIFRSA-N

108179-45-9

CHOLEST-5-EN-22-ONE,3,26-DIHYDROXY-,(3?- 25S)- (1 supplier)

IUPAC Name: (2S)-7-hydroxy-2-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptan-3-one | CAS Registry Number: 50982-37-1
Synonyms: 16-Deoxokryptogenin, CID189988

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANPHLQXCHVRCDX-VRTZSAKESA-N

50982-37-1

CHOLEST-5-EN-22-ONE,3-HYDROXY-,(3SS)- (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-phenylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 50921-58-9
Synonyms: (17|A,17'|A,17''|A)-17,17',17''-[(phenylsilanetriyl)tris(oxy)]trisandrost-4-en-3-one, NSC95152, AC1Q6CJJ, AC1L66HT, KST-1A5162, AR-1A0695, NSC-95152, (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-phenylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₆₃H₈₆O₆Si	Molecular Weight:	967.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QSOSRZUCTBYVBZ-FFHGLMJFSA-N

50921-58-9

Cholest-5-en-23-yn-3?-ol (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(6-methylhept-4-yn-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 63015-91-8
Synonyms: AGN-PC-0ODZJK, AGN-PC-00OC7X, CTK8J7147, Cholest-5-en-23-yn-3-ol, (3b)-, 10,13-dimethyl-17-(6-methylhept-4-yn-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.621780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGVAMOFXXLTRHE-UHFFFAOYSA-N

63015-91-8

CHOLEST-5-EN-26-OIC ACID 3,7-DIHYDROXY-,(3SS,7A)- (3 suppliers)

IUPAC Name: (6R)-6-[(3S,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid | CAS Registry Number: 115538-84-6
Synonyms: 3,7-Dihydroxy-5-cholestenoic acid, 3beta,7alpha-Dihydroxy-5-cholestenoate, CID3081084, 3beta,7alpha-Dihydroxy-5-cholesten-26-oic acid, C17335, Cholest-5-en-26-oic acid, 3,7-dihydroxy-, (3beta,7alpha)-

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.635860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYJSAWZGYQXRBS-GRJZKGIBSA-N

115538-84-6

Cholest-5-en-3-amine,N,N-dimethyl-, (3b)-(9CI) (0 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-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: 14546-23-7
Synonyms: NSC17091, AC1L5EU4, ZINC4683307, NSC-17091, (3S,8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-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

Molecular Formula:	C₂₉H₅₁N	Molecular Weight:	413.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHZUCKVXGABTPN-AXYOXNHISA-N

14546-23-7

CHOLEST-5-EN-3-OL (0 suppliers)

CHOLEST-5-EN-3-OL (3?-, ESTERS, ESTER WITH 4,4',4',4',4'-[(2,4,6,8,10-PENTAMETHYLCYCLOPENTASILOXANE- 2,4,6,8,10-PENTAYL)PENTAKIS-5,1- PENTANEDIYL]PENTAKIS[BENZOIC ACID] 4-METHOXYPHENYL ESTER (2 suppliers)

220688-61-9

CHOLEST-5-EN-3-OL (3?-, ESTERS,[DIMETHYL[2-[(2-METHYL-1-OXO- 2-ALLYL)OXY]ETHYL]AMMONIO]ACETATE,CHLORIDE (1 supplier)

93085-28-0

Cholest-5-en-3-ol (3�)-,esters,bromoacetate (0 suppliers)

77382-63-9

Cholest-5-en-3-ol (3�)-,esters,butanoate,mixt. with (3�,5R)-cholestan-3-yl butanoate,(3�,5R)-cholestan-3-yl (9Z)-9-octadecenoate and (3�)-cholest-5-en-3-yl nonanoate (0 suppliers)

131661-11-5

Cholest-5-en-3-ol (3b)- (1 supplier)

139879-10-0

Cholest-5-en-3-ol (3b)-, [4-[(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)azo]phenoxy]acetate (1 supplier)

139879-13-3

Cholest-5-en-3-ol (3b)-, [4-[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)azo]phenoxy]acetate (1 supplier)

139879-12-2

Cholest-5-en-3-ol (3b)-, 3-(phosphorodichloridate) (0 suppliers)

IUPAC Name: 3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 6901-51-5
Synonyms: AC1NQPPG, 3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide, (2E)-3-(2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUUUSLQQZTWBHG-UHFFFAOYSA-N

6901-51-5

Cholest-5-en-3-ol (3b)-, hexenoate (1 supplier)

141196-21-6

Cholest-5-en-3-ol (3b)-, mixt. with lecithins (9CI) (0 suppliers)

12671-13-5

Cholest-5-en-3-ol (3b)-,(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate (9CI) (0 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] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 108536-11-4
Synonyms: AGN-PC-00O6EG, (3beta)-cholest-5-en-3-yl (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl carbonate, [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] (3,4,4-trimethyldioxetan-3-yl)methyl carbonate

Molecular Formula:	C₃₄H₅₆O₅	Molecular Weight:	544.805440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMJFTAHJCJFCLS-UHFFFAOYSA-N

108536-11-4

Cholest-5-en-3-ol (3b)-,2-[[3-(trifluoromethyl)phenyl]amino]benzoate (9CI) (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] 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 154394-16-8
Synonyms: AC1L432M, [(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-[3-(trifluoromethyl)anilino]benzoate

Molecular Formula:	C₄₁H₅₄F₃NO₂	Molecular Weight:	649.868170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYPSFYVBARDQLR-FTRZZGCMSA-N

154394-16-8

Cholest-5-en-3-ol (3b)-,6-[4-[[(E)-(4-butylphenyl)imino]methyl]phenoxy]hexanoate (9CI) (0 suppliers)

155559-23-2

Cholest-5-en-3-ol (3beta)-, nitrite (0 suppliers)

Molecular Formula:	C₂₇H₄₅NO₂	Molecular Weight:	415.651700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVTKHIPNKFYNJY-DPAQBDIFSA-N

6709-70-2

Cholest-5-en-3-ol (3�)-, 3-(4-methylbenzenesulfonate) (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] 4-methylbenzenesulfonate | CAS Registry Number: 1182-65-6
Synonyms: Cholesteryl tosylate, Cholesterol 3-tosylate, Cholesteryl p-toluenesulfonate, Cholesteryl p-toluenesulphonate, Cholesterol, p-toluenesulfonate, 3.beta.-Tosyloxycholest-5-ene, NSC132807, NSC134905, Cholest-5-en-3-ol (3.beta.)-, 4-methylbenzenesulfonate

Molecular Formula:	C₃₄H₅₂O₃S	Molecular Weight:	540.839880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNZDACWUXZHQMI-UHFFFAOYSA-N

1182-65-6

CHOLEST-5-EN-3-OL (3SS)-,11-[(1-OXO-2-ALLYL)OXY]UNDECANOATE (1 supplier)

IUPAC Name: prop-2-enoyl 11-[(3S,8S,9R,10S,12R,13S,14R,15R,17S)-3,15-dihydroxy-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-12-yl]undecanoate | CAS Registry Number: 79679-30-4
Synonyms: CID3086108, Cholest-5-en-3-ol (3beta)-, 11-((1-oxo-2-propenyl)oxy)undecanoate, Cholest-5-en-3-ol (3beta)-, 3-(11-((1-oxo-2-propen-1-yl)oxy)undecanoate), 338462-83-2

Molecular Formula:	C₄₁H₆₈O₅	Molecular Weight:	640.975620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXHQQCYLHQHQHJ-HEJWDGOXSA-N

79679-30-4

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