CHOLEST-5-ENE-1,25-DIOL, 7-BROMO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS,7A)-,Cholest-5-ene-1,3,16,22-tetrol,(1b,3b,16b,22S)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

61801 to 61850 of 120578 results Page:

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PRODUCT NAME

CAS Registry Number

CHOLEST-5-ENE-1,25-DIOL, 7-BROMO-3-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, 1,25-DIACETATE, (1A,3SS,7A)- (1 supplier)

815611-59-7

Cholest-5-ene-1,3,16,22-tetrol,(1b,3b,16b,22S)- (0 suppliers)

142735-57-7

CHOLEST-5-ENE-1,3,25-TRIOL, 1,25-DIACETATE, (1A,3SS)- (1 supplier)

852042-68-3

Cholest-5-ene-1?,3?,24-triol (1 supplier)

IUPAC Name: 17-(5-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol | CAS Registry Number: 59780-19-7
Synonyms: AGN-PC-0OCLLK, AGN-PC-0OCLLO, AGN-PC-0OCZDR, AGN-PC-03R1RG, Cholest-5-ene-1,3,24-triol, (1a,3b)-, Cholest-5-ene-1,3,24-triol, (1a,3b,24R)-, Cholest-5-ene-1,3,24-triol, (1a,3b,24S)-, (1S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol, 57701-43-6, 57701-46-9

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

InChIKey: CXRFZFYBGWQFGK-UHFFFAOYSA-N

59780-19-7

Cholest-5-ene-11,16,22-trione,3,26-dihydroxy-, (3b,25R)- (9CI) (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-17-[(2S,6R)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-11,16-dione | CAS Registry Number: 28426-00-8
Synonyms: Eduligenin

Molecular Formula:	C₂₇H₄₀O₅	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRGRBSUIYSKSGN-NKDGIMKESA-N

28426-00-8

Cholest-5-ene-16,22-dione,3,26-dihydroxy-, (3b,25S)- (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-17-[(2S,6S)-7-hydroxy-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 64161-55-3
Synonyms: Barogenin

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDKGOXUWEBGZBY-CEEFRGMYSA-N

64161-55-3

CHOLEST-5-ENE-1A,3SS-DIOL (4 suppliers)

IUPAC Name: (1S,3R,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]phenanthrene-1,3-diol | CAS Registry Number: 26358-75-8
Synonyms: SureCN5343868, Cholest-5-ene-1alpha,3beta-diol, EINECS 247-630-4

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

InChIKey: UXFVRWPSABSGRQ-AFWJMSMISA-N

26358-75-8

Cholest-5-ene-2,3,16,18-tetrol,2,16,18-triacetate, (2a,3a,16b)- (9CI) (0 suppliers)

IUPAC Name: [(2R,3S,8R,9S,10R,13R,14S,16S,17R)-2,16-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate | CAS Registry Number: 110042-28-9
Synonyms: AC1L4ECN, PL041327, Cholest-5-ene-2,3,16,18-tetrol, 2,16,18-triacetate, (2alpha,3alpha,16beta)-, [(1S,2R,4R,5S,10R,11S,13S,14R,15R)-4,13-BIS(ACETYLOXY)-5-HYDROXY-2-METHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-15-YL]METHYL ACETATE, [(2R,3S,8R,9S,10R,13R,14S,16S,17R)-2,16-diacetyloxy-3-hydroxy-10-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl acetate

Molecular Formula:	C₃₃H₅₂O₇	Molecular Weight:	560.772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HXJHWRINGDDROK-JQFVERHPSA-N

110042-28-9

Cholest-5-ene-2a,3b-diol, 4,4-dimethyl- (7CI,8CI) (0 suppliers)

IUPAC Name: 6,8-dichloro-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide | CAS Registry Number: 6488-57-9
Synonyms: 6,8-Dichloro-2-oxo-2H-chromene-3-carboxylic acid (2-morpholin-4-yl-ethyl)-amide, MLS000122776, CBKinase1_000544, CBKinase1_012944, Oprea1_342009, Oprea1_558092, CHEMBL3764808, DTXSID30983458, ZINC19292490, AKOS000599310, MCULE-2940588815, BAS 02911952, SMR000120171, ST50014721, AP-263/40778163, BRD-K48483225-001-01-4, (6,8-dichloro-2-oxochromen-3-yl)-N-(2-morpholin-4-ylethyl)carboxamide, 6,8-dichloro-N-[2-(4-morpholinyl)ethyl]-2-oxo-2H-chromene-3-carboxamide, 6,8-Dichloro-N-[2-(morpholin-4-yl)ethyl]-2-oxo-2H-1-benzopyran-3-carboximidic acid

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₄	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USZJTVFPAYDWRR-UHFFFAOYSA-N

6488-57-9

Cholest-5-ene-2a,3b-diol,4,4-dimethyl-, 2-acetate (7CI,8CI) (0 suppliers)

IUPAC Name: 3-bromo-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6389-19-1
Synonyms: STK003926, 3-bromo-4-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide, 3-bromo-4-methoxy-N-{[3-(trifluoromethyl)phenyl]carbamothioyl}benzamide, ZINC02978910, AC1M4A7P, MolPort-002-119-453, AKOS003218061, MCULE-9313656815

Molecular Formula:	C₁₆H₁₂BrF₃N₂O₂S	Molecular Weight:	433.242890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGYJPTKXXHLWMJ-UHFFFAOYSA-N

6389-19-1

CHOLEST-5-ENE-3 BETA,26-DIOL (0 suppliers)

CHOLEST-5-ENE-3 SS,26-DIOL (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-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: 13095-61-9
Synonyms: 26-Hydroxycholesterol, 27-hydroxycholesterol, 26-hydroxy-cholesterol, Cholest-5-ene-3beta,26-diol, Cholest-5-ene-3beta,27-diol, CHEBI:17703, Cholest-5-ene-3-beta,26-diol, CID99470, CPD-7287, LMST01010057, NSC 226105, Cholest-5-ene-3,26-diol, (3beta)-, C15610

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

InChIKey: FYHRJWMENCALJY-CCDZVGGQSA-N

13095-61-9

Cholest-5-ene-3,16,22,26-tetrol(9CI) (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-[(2S)-3,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 55925-28-5
Synonyms: SureCN4352786, CTK1H4277

Molecular Formula:	C₂₇H₄₆O₄	Molecular Weight:	434.651740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJMSZKKOQIZOLJ-BBHOKMNGSA-N

55925-28-5

Cholest-5-ene-3,16,22-triol,(3b)- (9CI) (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 11003-34-2
Synonyms: Calibagenin

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.662 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIGMATMTMWUMJV-GRFKYTCVSA-N

11003-34-2

CHOLEST-5-ENE-3,22,26-TRIOL,(3?22S,25S)- (2 suppliers)

IUPAC Name: (2S,5S,6S)-6-[(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]-2-methylheptane-1,5-diol | CAS Registry Number: 50982-38-2
Synonyms: CID186648, LMST01010101, CID 186648

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

InChIKey: YDFJGPFMKWECQA-BXTYSGRPSA-N

50982-38-2

CHOLEST-5-ENE-3,7,22-TRIOL (2 suppliers)

IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 104786-66-5
Synonyms: Cholest-5-ene-3,7,22-triol, CID128674, Cholest-5-ene-3,7,22-triol, (3beta,7alpha,22R)-

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

InChIKey: ULLWYOKOOHAYDJ-SDLILUQASA-N

104786-66-5

Cholest-5-ene-3,7-diol,bis(hydrogen butanedioate) (1 supplier)

IUPAC Name: 2-aminoethanol;4-[[(3S,7S,8S,9R,10R,13R,14R,17R)-7-(3-carboxypropanoyloxy)-8,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 105449-93-2
Synonyms: 7-Hydroxy-cholesteryl-bishemisuccinate-diethanolamine salt, 7ss-Hydroxy-cholesteryl-bishemisuccinate-diethanolamine salt, 7-Hydroxy-cholesteryl-bishemisuccinate-diethanolamine salt; min. 99%, 2-aminoethanol;4-[[(3S,7S,8S,9R,10R,13R,14R,17R)-7-(3-carboxypropanoyloxy)-8,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,7,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

Molecular Formula:	C₃₈H₆₃NO₉	Molecular Weight:	677.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SNQDZZHBKIWLHY-BYLIBKKASA-N

105449-93-2

Cholest-5-ene-3-selenol,3-(dimethylarsenite), (3b)- (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]selanyl-dimethylarsane | CAS Registry Number: 69819-93-8
Synonyms: NSC301677, AC1L705R, NSC-301677, [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]selanyl-dimethylarsane

Molecular Formula:	C₂₉H₅₁AsSe	Molecular Weight:	553.596840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXUZVBUPGJFZPQ-UHFFFAOYSA-N

69819-93-8

CHOLEST-5-ENE-3-THIOL,CARBAMIMIDOTHIOATE,(3SS)-,MONO(4-METHYLBENZENESULFONATE) (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] carbamimidothioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 63469-10-3
Synonyms: NSC73105, EINECS 264-259-3, CID113296, O-(Thiocarbamimidoyl)-O-(toluene-p-sulphonyl)cholest-5-ene-3beta-thiol, Cholest-5-ene-3-thiol, 3-carbamimidothioate, (3beta)-, 4-methylbenzenesulfonate (1:1), Cholest-5-ene-3-thiol, carbamimidothioate, (3beta)-, mono(4-methylbenzenesulfonate)

Molecular Formula:	C₃₅H₅₆N₂O₃S₂	Molecular Weight:	616.960740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPHWECFLLPULBR-SSFSVUPHSA-N

63469-10-3

Cholest-5-ene-3-thiol,cyanate, (3b)- (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] thiocyanate | CAS Registry Number: 1253-98-1
Synonyms: (3|A)-cholest-5-en-3-yl thiocyanate, NSC18189, AC1L5F7H, 3beta-Cholesteryl thiocyanate, DTXSID10280715, ZINC4683771, NSC-18189, PL043674, [(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] thiocyanate, {[(1S,2R,5S,10S,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL]SULFANYL}FORMONITRILE

Molecular Formula:	C₂₈H₄₅NS	Molecular Weight:	427.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFFFOIVMEXOESX-PXBBAZSNSA-N

1253-98-1

Cholest-5-ene-3?,14,16,22-tetrol (1 supplier)

IUPAC Name: 17-(3-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,14,16-triol | CAS Registry Number: 93772-32-8
Synonyms: AGN-PC-0ONQE4, Cholest-5-ene-3,14,16,22-tetrol, (3b)-

Molecular Formula:	C₂₇H₄₆O₄	Molecular Weight:	434.651740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QSUWZRXBAYTTIZ-UHFFFAOYSA-N

93772-32-8

Cholest-5-ene-3?,19-diol 3-(4-methylbenzenesulfonate) (1 supplier)

IUPAC Name: [(3S,8S,9S,10S,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-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] 4-methylbenzenesulfonate | CAS Registry Number: 21072-66-2
Synonyms: GVZRUUZYFRABOF-GUODMVMDSA-N, Cholest-5-ene-3.beta.,19-diol, 3-p-toluenesulfonate, 19-Hydroxycholest-5-en-3-yl 4-methylbenzenesulfonate #, Cholest-5-ene-3beta,19-diol 3-(4-methylbenzenesulfonate)

Molecular Formula:	C₃₄H₅₂O₄S	Molecular Weight:	556.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVZRUUZYFRABOF-GUODMVMDSA-N

21072-66-2

Cholest-5-ene-3?,19-diol diacetate (1 supplier)

IUPAC Name: [(3S,8S,9S,10S,13R,14S,17R)-3-acetyloxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 21072-68-4
Synonyms: NTMHQIHKQZCZCX-ASVDELBXSA-N, Cholest-5-ene-3beta,19-diol diacetate, Cholest-5-ene-3.beta.,19-diol, diacetate, 19-(Acetyloxy)cholest-5-en-3-yl acetate #, Cholest-5-ene-3,19-diol, diacetate, (3.beta.)-

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTMHQIHKQZCZCX-ASVDELBXSA-N

21072-68-4

cholest-5-ene-3?,22(R)-diol-d7 (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3R)-6,7,7,7-tetradeuterio-3-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1246302-93-1
Synonyms: 22R-hydroxycholesterol(d7), 22(r)-hydroxycholesterol (d7), cholest-5-en-3beta,22R-diol(d7), LMST01010144

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	409.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZPAXNJLEKLXNO-VBPFJDFISA-N

1246302-93-1

cholest-5-ene-3?,22(S)-diol-d7 (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3S)-6,7,7,7-tetradeuterio-3-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1246302-91-9
Synonyms: 22S-hydroxycholesterol(d7), 22(s)-hydroxycholesterol (d7), cholest-5-en-3beta,22S-diol(d7), LMST01010145

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	409.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZPAXNJLEKLXNO-YLVVCUGSSA-N

1246302-91-9

Cholest-5-ene-3?,7?-diol 7-octadecanoate (1 supplier)

IUPAC Name: [(3S,7S,8S,9S,10R,13R,14S,17R)-3-hydroxy-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-7-yl] octadecanoate | CAS Registry Number: 58870-28-3
Synonyms: Cholest-5-ene-3beta,7alpha-diol 7-octadecanoate

Molecular Formula:	C₄₅H₈₀O₃	Molecular Weight:	669.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONOVYCPRGBPPPE-LQLPOJMZSA-N

58870-28-3

Cholest-5-ene-3α,4α-diol (1 supplier)

51238-11-0

Cholest-5-ene-3α,4β-diol (2 suppliers)

51238-12-1

CHOLEST-5-ENE-3SS,26-DIOL (4 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-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: 26259-77-8
Synonyms: 26-Hydroxycholesterol, 27-hydroxycholesterol, Cholest-5-ene-3beta,26-diol, 26-hydroxy-cholesterol, 27-hydroxy-cholesterol, cholest-5-en-3beta,26-diol, CHEBI:17703, 13095-61-9, Cholest-5-ene-3-beta,26-diol, 20380-11-4, NSC 226105, SCHEMBL159618, AC1L40X3, CHEMBL3217768, Cholest-5-ene-3,26-diol #, CTK8A1618, FYHRJWMENCALJY-CCDZVGGQSA-N, MolPort-039-339-159, LMST01010057, Cholest-5-ene-3,26-diol,(3b)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYHRJWMENCALJY-CCDZVGGQSA-N

26259-77-8

CHOLEST-5-ENE-3SS-THIOL (1 supplier)

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]phenanthrene-3-thiol | CAS Registry Number: 364368-00-3
Synonyms: Thiocholesterol, Cholesteryl mercaptan, 5-Cholestene-3beta-thiol, Cholest-5-ene-3beta-thiol, 136115_ALDRICH, MolPort-003-926-332, CID65075, EINECS 215-003-4, Cholest-5-ene-3-thiol, (3beta)-, NSC 137837, AI3-24121, 1249-81-6

Molecular Formula:	C₂₇H₄₆S	Molecular Weight:	402.719140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QGVQZRDQPDLHHV-DPAQBDIFSA-N

364368-00-3

Cholest-5-ene-4,7-dione(7CI,8CI,9CI) (0 suppliers)

IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 1-benzothiophene-2-carboxylate | CAS Registry Number: 6215-42-5
Synonyms: ZINC02964936, CBMicro_008098, AC1M54YT, Ambcb6215425, Oprea1_553580, MolPort-002-189-408, CCG-4290, SMSF0017287, MCULE-7432337984, BIM-0008146.P001, 2-(naphthalen-1-ylamino)-2-oxoethyl 1-benzothiophene-2-carboxylate, [2-(naphthalen-1-ylamino)-2-oxoethyl] 1-benzothiophene-2-carboxylate

Molecular Formula:	C₂₁H₁₅NO₃S	Molecular Weight:	361.413700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCPVPYHDQQYUES-UHFFFAOYSA-N

6215-42-5

CHOLEST-6-ENE-3,5-DIOL,(3SS,5A)- (2 suppliers)

IUPAC Name: (3S,5S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol | CAS Registry Number: 34310-88-8
Synonyms: CID169589, (3beta,5alpha)-Cholest-6-ene-3,5-diol, Cholest-6-ene-3,5-diol, (3beta,5alpha)-

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

InChIKey: WRBSCTNPEQEAPI-CLDILJMNSA-N

34310-88-8

CHOLEST-6-ENO[6,7-D]OXAZOLE (1 supplier)

86803-89-6

Cholest-6-eno[6,7-d]pyrimidine(9CI) (0 suppliers)

143594-25-6

Cholest-6-eno[6,7-d]thiazole(9CI) (0 suppliers)

119640-15-2

Cholest-7-en-15-one,3-(benzoyloxy)-14-methyl-, (3b,5a)- (9CI) (0 suppliers)

IUPAC Name: [(9R,10S,13R,14R,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-15-oxo-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 26313-82-6
Synonyms: CTK4F7610, AG-K-57652, 5a-Cholest-7-en-15-one, 3b-hydroxy-14-methyl-, benzoate(6CI,8CI); NSC 106561

Molecular Formula:	C₃₅H₅₀O₃	Molecular Weight:	518.769700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVEOEQNNONZKIJ-AJHGWDCNSA-N

26313-82-6

Cholest-7-en-3-ol,acetate, (3b)- (9CI) (2 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-70-1
Synonyms: Cholest-7-en-3.beta.-ol, acetate, AC1L7MJX, AGN-PC-0009UL, 3.beta.-Acetoxycholest-7-ene, NSC226098, NSC-226098, Cholest-7-en-3-ol, acetate, (3.beta.)-, [(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

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

InChIKey: BHZSLZOJNSDNOI-UHFFFAOYSA-N

17137-70-1

Cholest-7-en-3-one (1 supplier)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 13097-64-8
Synonyms: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 29374-80-9, Cholest-7-en-3-one, (5a)-, 15459-85-5, NSC157921, AC1L1CX4, AGN-PC-003OBF, AGN-PC-0O0Z2X, AGN-PC-0O4EP6, NSC-157921

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLRPNSKUGCVRRB-UHFFFAOYSA-N

13097-64-8

CHOLEST-7-EN-3-ONE,(5R)- (4 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 15459-85-5
Synonyms: 7-Cholesten-3-one, Cholest-7-en-3-one, 5.alpha.-Cholest-7-en-3-one, NSC157921, CID27296, Cholest-7-en-3-one, (5.alpha.)-, (5-ALPHA)-CHOLEST-7-EN-3-ONE, 29374-80-9

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLRPNSKUGCVRRB-UHFFFAOYSA-N

15459-85-5

Cholest-7-en-3?-ol trifluoroacetate (1 supplier)

IUPAC Name: [(3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 55515-22-5
Synonyms: Cholest-7-en-3-ol, trifluoroacetate, (3.beta.)-, JNGLGZYBPPNPSW-OOHCSFSISA-N, Cholest-7-en-3-yl trifluoroacetate #, Cholest-7-en-3beta-ol trifluoroacetate

Molecular Formula:	C₂₉H₄₅F₃O₂	Molecular Weight:	482.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JNGLGZYBPPNPSW-OOHCSFSISA-N

55515-22-5

Cholest-7-en-6-one, 3-(b-D-glucopyranosyloxy)-14,22,25-trihydroxy-,(3b,5b,22R)- (0 suppliers)

104406-79-3

Cholest-7-en-6-one, 3-(b-D-glucopyranosyloxy)-2,5,14,20,22,25-hexahydroxy-,(2b,3b,5a,22R)- (9CI) (1 supplier)

IUPAC Name: 2,5,14-trihydroxy-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-(2,3,6-trihydroxy-6-methylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 109771-10-0
Synonyms: (2beta,3beta,5alpha,14xi,22R)-2,5,14,20,22,25-hexahydroxy-6-oxocholest-7-en-3-yl beta-D-glucopyranoside

Molecular Formula:	C₃₃H₅₄O₁₃	Molecular Weight:	658.774060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: AYZWKPWGZYTYNN-UHFFFAOYSA-N

109771-10-0

CHOLEST-7-EN-6-ONE, 3-[[2-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]-26-[(6-DEOXY-A-L-MANNOPYRANOSYL)OXY]-22,26-EPOXY-, (3SS,5A,22R,25S,26R)- (2 suppliers)

IUPAC Name: (3R,5R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-[(1S)-1-[(2R,5S,6R)-5-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]ethyl]-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 119784-25-7
Synonyms: Polypodoside A, CID147894, 26-O-Rhamnopyranosylpolypodogen-3-O-rhamnopyranosyl-(1-2)-glucopyranoside, Cholest-7-en-6-one, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-26-((6-deoxy-alpha-L-mannopyranosyl)oxy)-22,26-epoxy-, (3beta,5alpha,22S,25R,26S)-

Molecular Formula:	C₄₅H₇₂O₁₇	Molecular Weight:	885.042980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: OFFJUHSISSNBNT-NZWHLKEESA-N

119784-25-7

Cholest-7-en-6-one,1,2,3,14,20,22,25- heptahydroxy-,(1�,2�,3�,5�,22R)- (0 suppliers)

66450-91-7

Cholest-7-en-6-one,2,3,11,14,20,24-hexahydroxy-, (2b,3b,5b,11a)- (9CI) (0 suppliers)

145398-55-6

Cholest-7-en-6-one,2,3,14,16,20,22,25-heptahydroxy-, (2b,3b,5b,16b,22R)- (0 suppliers)

100665-32-5

CHOLEST-7-EN-6-ONE,2,3,14,19,20,22,25- HEPTAHYDROXY-,(2?3?5?22R)- (2 suppliers)

IUPAC Name: (2S,3R,5R,9R,10S,13R,14S,17S)-2,3,14-trihydroxy-10-(hydroxymethyl)-13-methyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 58347-83-4
Synonyms: Sogdisterone

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.641 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: VZAYBJKRPIYQJN-QUOJMMGDSA-N

58347-83-4

Cholest-7-en-6-one,2,3,14,20,22,23,25-heptahydroxy-, (2b,3b,5b,22R,23S)- (0 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,4S)-2,3,4,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 102712-89-0
Synonyms: Gerardiasterone

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.641 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: SLAXZVJCSMNNPH-MLXSIWSOSA-N

102712-89-0

CHOLEST-7-EN-6-ONE,2,3,14,20,22,24,25- HEPTAHYDROXY-,(2?3?5?22R,24S)- (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5S)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 88669-02-7
Synonyms: Amindocate, CID181942

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.633460 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NXKBQUXBPMOHPK-NVJDGKEJSA-N

88669-02-7

Cholest-7-en-6-one,2,3,14,20,22,24,25-heptahydroxy-, (2b,3b,5b,22R)- (9CI) (0 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 31385-31-6
Synonyms: AC1Q6CTY, AC1L53HO, (2s,3r,5r,9r,10r,13r)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2r,3r)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6h-cyclopenta[a]phenanthren-6-one(non-preferred name), PL053844, Cholest-7-en-6-one, 2,3,14,20,22,24,25-heptahydroxy-, (2beta,3beta,5beta,22R)-, (1R,2R,4S,5R,7R,15R)-4,5,11-TRIHYDROXY-2,15-DIMETHYL-14-[(2R,3R)-2,3,5,6-TETRAHYDROXY-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-9-EN-8-ONE, (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,5,6-tetrahydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.641 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NXKBQUXBPMOHPK-WGAQZLCFSA-N

31385-31-6

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