CHOLEST-7-ENE-3,4,6,11,22-PENTOL,3,4,6- TRIACETATE,(3?4?5R,6R,11R,22R)-,CHOLEST-7-ENE-3,5,6-TRIOL,9,11-EPOXY-,(3SS,5A,6SS,11A)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

60051 to 60100 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CHOLEST-7-ENE-3,4,6,11,22-PENTOL,3,4,6- TRIACETATE,(3?4?5R,6R,11R,22R)- (3 suppliers)

IUPAC Name: [(3S,4R,5S,6S,9R,10R,11R,13R,14R,17R)-4,6-diacetyloxy-11-hydroxy-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 213549-32-7
Synonyms: AGOSTEROL A, CHEMBL82446, Cholest-7-ene-3,4,6,11,22-pentol, 3,4,6-triacetate, (3beta,4beta,5alpha,6alpha,11alpha,22R)-

Molecular Formula:	C₃₃H₅₂O₈	Molecular Weight:	576.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUIRSZOPEPPNGJ-JGEDILIOSA-N

213549-32-7

CHOLEST-7-ENE-3,5,6-TRIOL,9,11-EPOXY-,(3SS,5A,6SS,11A)- (2 suppliers)

Synonyms: 9,11-Ecet, CID129060, 9,11-Epoxycholest-7-ene-3,5,6-triol, 9alpha,11alpha-5alpha-Cholest-7-ene-3beta,5,6beta-triol, Cholest-7-ene-3,5,6-triol, 9,11-epoxy-, (3beta,5alpha,6beta,11alpha)-

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

InChIKey: HJWIFUYWCCWKOA-NNBUKKMOSA-N

120152-00-3

CHOLEST-8(14)-EN-3-OL,(3?5R)- (2 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-99-4
Synonyms: Doristerol, Cholest-8(14)-en-3beta-ol, ONYPIMNXSARKFQ-NFTYELEKSA-N, LMST01010097, AC1NR2R7, SCHEMBL4303282, 5alpha-Cholest-8(14)-en-3beta-ol, (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONYPIMNXSARKFQ-NFTYELEKSA-N

566-99-4

CHOLEST-8(14)-EN-3-YL-15-ONE OLEATE (4 suppliers)

IUPAC Name: [(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-15-oxo-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] (E)-octadec-9-enoate | CAS Registry Number: 112757-40-1
Synonyms: 15-Ketosteryl oleate, CID6444142, Cholest-8(14)-en-3-yl-15-one oleate, 5alpha-Cholest-8(14)-en-3beta-ol-15-one oleate ester

Molecular Formula:	C₄₅H₇₆O₃	Molecular Weight:	665.083140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRKJKOWMCBGBRK-YREAXYLSSA-N

112757-40-1

Cholest-8(14)-en-3?-ol (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 15147-62-3
Synonyms: Cholest-8(14)-en-3-ol, AC1LAW0K, AGN-PC-0O4ATZ, AGN-PC-0O5LDC, AGN-PC-0OCFG7, AGN-PC-03M6OQ, AGN-PC-0O8G5H, CTK8H0469, Cholest-8(14)-en-3-ol, (3a)-, Cholest-8(14)-en-3-ol, (3b)-, Cholest-8(14)-en-3-ol, (3b,5a)-, (9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 18684-35-0, 26758-20-3

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

InChIKey: ONYPIMNXSARKFQ-UHFFFAOYSA-N

15147-62-3

Cholest-8(14)-en-3?-ol acetate (1 supplier)

IUPAC Name: [(3S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55569-52-3
Synonyms: Cholest-8(14)-en-3-ol, acetate, (3.beta.)-, VNJBUCCXHRSVLO-BJJKCQSESA-N, Cholest-8(14)-en-3-yl acetate #, Cholest-8(14)-en-3beta-ol acetate

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNJBUCCXHRSVLO-BJJKCQSESA-N

55569-52-3

CHOLEST-8(14)-ENE (7 suppliers)

IUPAC Name: (9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 54725-42-7
Synonyms: Cholest-8(14)-ene, CTK5A2453, AG-F-90788

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

InChIKey: LOYUFUGUVLIJNJ-DODPYBLNSA-N

54725-42-7

CHOLEST-8(14)-ENE-3,15,26-TRIOL (2 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,15R,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 142533-06-0
Synonyms: 5-Cetl, CID126698, Cholest-8(14)-ene-3,15,26-triol, 5alpha-Cholest-8(14)-ene-3beta,15beta,26-triol, Cholest-8(14)-ene-3,15,26-triol, (3beta,5alpha,15beta,25R)-

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEICTKLHPYUJKJ-FUCZZUMBSA-N

142533-06-0

CHOLEST-8(14)-ENE-3,26-DIOL-15-ONE (3 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 114182-43-3
Synonyms: CEDO, CID130738, Cholest-8(14)-ene-3,26-diol-15-one, 3,26-Dihydroxycholest-8(14)-en-15-one, 5-alpha-Cholest-8(14)-ene-3-beta,26-diol-15-one, (25R)-3beta,26-Dihydroxy-5alpha-cholest-8(14)-en-15-one, Cholest-8(14)-en-15-one, 3,26-dihydroxy-, (3beta,5alpha)-

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

InChIKey: DSHHTQBAVZFVEB-FIQLLAGNSA-N

114182-43-3

CHOLEST-8(14)-ENE-3,7-DIOL (2 suppliers)

IUPAC Name: (3S,5R,7R,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 69140-06-3
Synonyms: 5-Cediol, Cholest-8(14)-ene-3,7-diol, CID194300, 5alpha-Cholest-8(14)-ene-3beta,7alpha-diol, Cholest-8(14)-ene-3,7-diol, (3beta,5alpha,7alpha)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSHNIZXJELCQAO-ZWECLWEZSA-N

69140-06-3

CHOLEST-8-EN-3-OL,(3SS (3 suppliers)

IUPAC Name: (3S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7199-91-9
Synonyms: Cholest-8-en-3-ol,(3.beta.

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

InChIKey: QETLKNDKQOXZRP-ZXNJSPKPSA-N

7199-91-9

CHOLEST-8-EN-3-OL,4,14-DIMETHYL-,(3?4R,- 5R)- (5 suppliers)

16910-39-7

Cholest-8-en-3-ol,4-methyl-, (3b,4a,5a)- (9CI) (1 supplier)

IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5241-22-5
Synonyms: 4alpha-methylcholest-8-en-3beta-ol, 4alpha-Methylcholesta-8-en-3beta-ol, AC1O55TM, CHEMBL489539, LMST01010197, 4alpha-methyl-5alpha-cholest-8-en-3beta-ol, 4-Methylcholest-8-en-3-ol (3beta,4alpha,5alpha)-, Cholest-8-en-3-ol, 4-methyl-, (3beta,4alpha,5alpha)-, (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

InChIKey: SCEZIHJVTBQOLS-YIJYGBTNSA-N

5241-22-5

Cholest-8-en-3-one,22,25-epoxy-4,14-dimethyl-, (4a,5a,20S)- (9CI) (1 supplier)

IUPAC Name: (4S,5S,10S,13R,14R,17R)-17-[(1S)-1-(5,5-dimethyloxolan-2-yl)ethyl]-4,10,13,14-tetramethyl-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 30311-58-1
Synonyms: Oxidosenexone

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JECACBMOJQISKJ-BWPRGTHOSA-N

30311-58-1

Cholest-8-en-3?-ol acetate (1 supplier)

IUPAC Name: [(3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-74-5
Synonyms: Cholest-8-en-3.beta.-ol, acetate, Cholest-8-en-3-yl acetate #, Cholest-8-en-3beta-ol acetate, VDLGFFVBSBOWKP-HUZKYICYSA-N

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDLGFFVBSBOWKP-HUZKYICYSA-N

17137-74-5

CHOLEST-8-ENE-3,15-DIOL (3 suppliers)

IUPAC Name: (3S,5S,10S,13R,14R,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 73390-02-0
Synonyms: 5-Cedo, Cholest-8-ene-3,15-diol, 3beta,15alpha-Dihydroxy-5beta-cholest-8-ene, Cholest-8-ene-3,15-diol, (3beta,5alpha,15alpha)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEMUQVCEZWKJCR-ITGUWCBGSA-N

73390-02-0

Cholest-8-ene-7,11-dione,3,5,6-trihydroxy-, (3b,5a,6b)- (9CI) (0 suppliers)

163318-78-3

Cholest-9(11)-en-23-one,3,6,20-trihydroxy-,(3�,5R,6R,20�)- (1 supplier)

IUPAC Name: 2-[(3S,5S,6S,8S,10S,13S,14S,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-6-methylheptan-4-one | CAS Registry Number: 55897-77-3

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPOAVTZKTUOUHN-FWZYLLIBSA-N

55897-77-3

CHOLEST-9(11)-EN-23-ONE,6-[(O-6-DEOXY-? D-GLUCOPYRANOSYL-(1F2)-O-[?DXYLOPYRANOSYL-( 1F4)]-O-?D-XYLOPYRANOSYL- (1F3)-6-DEOXY-?D-GLUCOPYRANOSYL)OXY]-20- HYDROXY-3-(SULFOOXY)-,MONOSODIUM SALT,(3?5R,6R)- (1 supplier)

158243-23-3

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1r2)-O-6-deoxy-b-D-galactopyranosyl-(1r4)-O-[6-deoxy-b-D-glucopyranosyl-(1r2)]-O-b-D-xylopyranosyl-(1r3)-6-deoxy-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-, (3b,5a,6a,20R)- (0 suppliers)

100019-23-6

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1r4)-O-[6-deoxy-b-D-glucopyranosyl-(1r2)]-O-6-deoxy-b-D-glucopyranosyl-(1r4)-b-D-glucopyranosyl)oxy]-3-(sulfooxy)-, monosodium salt,(3b,5a,6a)- (9CI) (0 suppliers)

144207-69-2

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-glucopyranosyl-(1r2)-O-[b-D-galactopyranosyl-(1r4)]-O-b-D-xylopyranosyl-(1r3)-6-deoxy-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI) (0 suppliers)

130829-34-4

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-glucopyranosyl-(1r2)-O-[b-D-xylopyranosyl-(1r4)]-O-b-D-xylopyranosyl-(1r3)-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI) (0 suppliers)

158275-00-4

Cholesta-1,14,20(22)-trien-3-one,7-(acetyloxy)-21,23-epoxy-11,21-dihydroxy-4,4,8-trimethyl-, (5a,7a,11a,13a,17a,21S,23R)- (9CI) (1 supplier)

IUPAC Name: [(5R,7R,9R,10S,11R,13S,17R)-11-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-methylpropyl)-2,5-dihydrofuran-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 101508-37-6
Synonyms: AC1L489E, [(5R,7R,9R,10S,11R,13S,17R)-11-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-methylpropyl)-2,5-dihydrofuran-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate

Molecular Formula:	C₃₂H₄₆O₆	Molecular Weight:	526.704040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUYYQGZLSSBBNW-MXCLQDMSSA-N

101508-37-6

CHOLESTA-1,14,24-TRIENE-3,7-DIONE,21,23- EPOXY-4,4,8-TRIMETHYL-,(5R,13R,17R,20S)- (1 supplier)

138967-78-9

CHOLESTA-1,14-DIEN-3-ONE,7-(ACETYLOXY)-21,- 23-EPOXY-21,24,25-TRIHYDROXY-4,4,8- TRIMETHYL-11-[(2R)-2-METHYL-1-OXOBUTOXY]-,(5R,7R,11R,13R,17R,20S,21S,23R,24S)- (1 supplier)

IUPAC Name: [(5R,7R,8R,9S,10S,11R,13S,17S)-7-acetyloxy-17-[(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-2-hydroxyoxolan-3-yl]-4,4,10,13-tetramethyl-3-oxo-6,7,8,9,11,12,16,17-octahydro-5H-cyclopenta[a]phenanthren-11-yl] (2R)-2-methylbutanoate | CAS Registry Number: 176739-73-4
Synonyms: Gentinone D

Molecular Formula:	C₃₆H₅₄O₉	Molecular Weight:	630.819 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MFNZNGKXWWARMF-GROFBYINSA-N

176739-73-4

Cholesta-1,14-diene-3,23-dione,21- (acetyloxy)-21,25-epoxy-7,11,24-trihydroxy- 16-methoxy-4,4,8-trimethyl-,(5R,7R,11R,13R,- 16R,17R,20S,21R,24R)- (0 suppliers)

IUPAC Name: [(2R,3S,6R)-3-[(5R,7R,8R,9R,10S,11R,13R,16R,17R)-7,11-dihydroxy-16-methoxy-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-7,7-dimethyl-5-oxooxepan-2-yl] acetate | CAS Registry Number: 165689-17-8
Synonyms: Piscidinol F

Molecular Formula:	C₃₃H₄₈O₉	Molecular Weight:	588.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KMNSJPMVDNEWJA-MFVWTDERSA-N

165689-17-8

Cholesta-1,14-diene-3,23-dione,21-(acetyloxy)-21,25-epoxy-7,11,16,24-tetrahydroxy-4,4,8-trimethyl-, (5a,7a,11a,13a,16a,17a,20x)- (9CI) (0 suppliers)

IUPAC Name: [6-hydroxy-7,7-dimethyl-5-oxo-3-[(5R,7R,8R,9R,10S,11R,13S,16R,17S)-7,11,16-trihydroxy-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]oxepan-2-yl] acetate | CAS Registry Number: 100198-11-6
Synonyms: Piscidinol D

Molecular Formula:	C₃₂H₄₆O₉	Molecular Weight:	574.711 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AIEVJENUSKHWHX-SBOSOUQLSA-N

100198-11-6

Cholesta-1,14-diene-3,7,23-trione,21-(acetyloxy)-21,25-epoxy-11,16,24-trihydroxy-4,4,8-trimethyl-, (5a,11a,13a,16a,17a,20x)- (9CI) (0 suppliers)

100198-12-7

CHOLESTA-1,4,6-TRIEN-3-ONE (7 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3464-60-6
Synonyms: Cholesta-1,4,6-trien-3-one, EINECS 222-416-3, CHEBI:206182, CID107390, (8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₇H₄₀O	Molecular Weight:	380.605900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIJCHQWGAFQPFT-GYKMGIIDSA-N

3464-60-6

Cholesta-1,4-dien-26-oicacid, 18-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (0 suppliers)

114820-27-8

Cholesta-1,4-dien-26-oicacid, 22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (0 suppliers)

114820-26-7

Cholesta-1,4-dien-3-one,21,24-epoxy-17,21-dihydroxy-, (21R,24R)- (9CI) (0 suppliers)

185331-93-5

Cholesta-14,24-diene-3,7-dione,21,23-epoxy- 4-(hydroxymethyl)-4,8-dimethyl-,(4�,5R,13R,- 17R,20S)- (0 suppliers)

138950-34-2

cholesta-2,4,6-triene (3 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-8,9,11,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 13095-38-0
Synonyms: NSC93240, AC1L64X4, CTK0I4304, AR-1I2154, NSC-93240, AG-K-44360, NSC93240; D2,4,6-Cholestatriene, (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-8,9,11,12,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula:	C₂₇H₄₂	Molecular Weight:	366.622380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QIKNIWLZQDIZOC-HKQCOZBKSA-N

13095-38-0

CHOLESTA-3,5-DIEN-7-ONE (6 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 567-72-6
Synonyms: 3,5-Cholestadien-7-one, Cholesta-3,5-diene-7-one, .DELTA.3,5-Cholestadien-7-one, MolPort-003-892-961, CID11280, NSC18180, EINECS 209-305-5, NSC134914, NSC 134914, AI3-52863, C15357

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.621780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TTXJJFWWNDJDNR-UHFFFAOYSA-N

567-72-6

CHOLESTA-3,5-DIENE (9 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 | CAS Registry Number: 747-90-0
Synonyms: Cholesterilene, Cholesterylene, Cholesta-3,5-diene, delta-3,5-Cholestadiene, delta(sup 3,5)-Cholestadiene, .delta.-3,5-Cholestadiene, .DELTA.3,5-Cholestadiene, delta-(sup 3,5)-Cholestadien, NSC 5193, EINECS 212-021-4, NSC5193, MolPort-003-901-029, .delta.-(sup 3,5)-Cholestadien, CID92835, delta-(sup 3,5)-Cholestadien [German], LS-53097, WLN: L E5 B666 LU NUTJ A1 E1 FY1&3Y1&1

Molecular Formula:	C₂₇H₄₄	Molecular Weight:	368.638260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RLHIRZFWJBOHHD-HKQCOZBKSA-N

747-90-0

Cholesta-3,5-diene-7-one-25,26,26,26,27,27,27-d7 (2 suppliers)

Cholesta-4,6,8(14),22-tetraen-3-one,(22E)- (2 suppliers)

IUPAC Name: (9R,10R,13R,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 126149-90-4
Synonyms: AC1O5XB0, LMST01010295, cholesta-5,7,8(14),22E-tetraen-3-one, (9R,10R,13R,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₇H₃₈O	Molecular Weight:	378.590020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJRNPFZYKICTEM-AQAVSRJYSA-N

126149-90-4

CHOLESTA-4,6-DIEN-3-OL,(3SS)- (7 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 14214-69-8
Synonyms: 4,6-Cholestadien-3beta-ol, Cholesta-4,6-diene-3beta-ol, 4,6-Cholestadien-3.beta.-ol, Cholesta-4,6-dien-3-ol, (3beta)-, CID85700, EINECS 238-069-6, Cholesta-4,6-dien-3-ol, (3.beta.)-

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIULDMFHZZHYKZ-UHFFFAOYSA-N

14214-69-8

CHOLESTA-4,6-DIEN-3-OL,BENZOATE,(3SS)- (5 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 25485-34-1
Synonyms: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-

Molecular Formula:	C₃₄H₄₈O₂	Molecular Weight:	488.743720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJRLFFDMSLSIGS-UHFFFAOYSA-N

25485-34-1

CHOLESTA-4,6-DIEN-3-ONE-D7 (1 supplier)

CHOLESTA-4,6-DIENE (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol;dihydrochloride | CAS Registry Number: 27588-45-0
Synonyms: 1-(4-butylphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]propan-1-ol dihydrochloride, alpha-(p-Butylphenyl)-4-(beta-methoxyphenethyl)-1-piperazinepropanol dihydrochloride, 1-Piperazinepropanol, alpha-(p-butylphenyl)-4-(beta-methoxyphenethyl)-, dihydrochloride, AC1Q3AWS, AC1L4W1S, CTK4F9937, KST-1B3216, AR-1B1788, AG-K-42000, LS-113290, 1-Piperazinepropanol, a-(4-butylphenyl)-4-(2-methoxy-2-phenylethyl)-,hydrochloride (1:2), 1-Piperazinepropanol,a-(p-butylphenyl)-4-(b-methoxyphenethyl)-,dihydrochloride (8CI)

Molecular Formula:	C₂₆H₄₀Cl₂N₂O₂	Molecular Weight:	483.514000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JGWMYQLHYDGQLH-UHFFFAOYSA-N

27588-45-0

CHOLESTA-4,6-DIENE-1,25-DIOL, 3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS)- (1 supplier)

815611-61-1

Cholesta-4,6-diene-3?-ol acetate (1 supplier)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 34184-89-9
Synonyms: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, NSC231312, AGN-PC-0JOURJ, AC1L7P0C, AGN-PC-0O93ZD, CTK8I2969, NSC-231312, Cholesta-4,6-dien-3-ol, acetate, (3b)-

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.674340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBDQTESCFGQXNQ-UHFFFAOYSA-N

34184-89-9

CHOLESTA-4,7-DIEN-3-ONE (4 suppliers)

IUPAC Name: (9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 16826-35-0
Synonyms: Cholesta-4,7-dien-3-one, CID3082111

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.621780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLFZVVVDTKTSRR-JRFVBUDKSA-N

16826-35-0

Cholesta-4,7-dien-6-one,2,3,20,22-tetrahydroxy-, (2b,3a,22S)- (9CI) (0 suppliers)

80981-63-1

Cholesta-4,7-dien-6-one,2,3,25-trihydroxy-, (2a,3a)- (0 suppliers)

IUPAC Name: (2R,3S,9S,10R,13R,14R,17R)-2,3-dihydroxy-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 105317-87-1
Synonyms: diaulusterol B, CHEMBL398309

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKTPHQGGTBBIOB-LDEZCDJPSA-N

105317-87-1

Cholesta-4,7-dien-6-one,2,3-dihydroxy-25-(3-hydroxy-1-oxobutoxy)-, (2a,3a)- (9CI) (0 suppliers)

IUPAC Name: [(6R)-6-[(2R,3S,9S,10R,13R,14R,17R)-2,3-dihydroxy-10,13-dimethyl-6-oxo-1,2,3,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-2-yl] 3-hydroxybutanoate | CAS Registry Number: 105335-04-4
Synonyms: Diaulusterol A

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.719 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HVGPOQMKFKPULV-ZAMQEXIGSA-N

105335-04-4

CHOLESTA-4,8-DIENE (3 suppliers)

IUPAC Name: 2-(2-hydroxypropyl)-6-methyl-1,3-dioxan-4-ol | CAS Registry Number: 19404-07-0
Synonyms: paraldol, AC1L50MZ, AC1Q77AO, 2-(2-hydroxypropyl)-6-methyl-1,3-dioxan-4-ol, 1,3-Dioxane-2-ethanol, 4-hydroxy-alpha,6-dimethyl-, SCHEMBL4971928, HE322358, LS-62294, A9396

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWHFEIYSZLQWLG-UHFFFAOYSA-N

19404-07-0

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