Cholestane-3,6,8,15-tetrol,24-[(5-O-sulfo-b-D-xylofuranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,24S)- (9CI),Cholestane-3,6,8,15-tetrol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15b,24S)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

33551 to 33600 of 75280 results Page:

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PRODUCT NAME

CAS Registry Number

Cholestane-3,6,8,15-tetrol,24-[(5-O-sulfo-b-D-xylofuranosyl)oxy]-,monosodium salt, (3b,5a,6a,15b,24S)- (9CI) (0 suppliers)

131466-96-1

Cholestane-3,6,8,15-tetrol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15b,24S)- (0 suppliers)

102040-10-8

Cholestane-3,6,8,15-tetrol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6b,15b,24S)- (9CI) (0 suppliers)

102060-00-4

CHOLESTANE-3,6,8,15-TETROL,24-[[2-O-(2-OMETHYL- ?D-XYLOPYRANOSYL)-R-LARABINOFURANOSYL] OXY]-,(3?5R,6R,15R,24S)- (1 supplier)

162063-18-5

Cholestane-3,6,8,15-tetrol,24-[[2-O-(2-Omethyl- ā-D-xylopyranosyl)-R-Larabinofuranosyl] oxy]-,(3ā,5R,6R,15ā)- (0 suppliers)

86425-62-9

Cholestane-3,6,8,15-tetrol,24-[[3-O-methyl-2-O-(2-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15a,24S)- (9CI) (0 suppliers)

161996-26-5

Cholestane-3,6,8,15-tetrol,24-[[3-O-methyl-2-O-(4-O-methyl-b-D-xylopyranosyl)-b-D-xylopyranosyl]oxy]-, (3b,5a,6a,15a,24S)- (9CI) (2 suppliers)

IUPAC Name: (3S,5S,6S,8S,9R,10S,13R,14S,15S,17R)-17-[(2R,5S)-5-[(2S,3R,4S,5R)-3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-methoxyoxan-2-yl]oxy-5-hydroxy-4-methoxyoxan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,8,15-tetrol | CAS Registry Number: 111036-40-9
Synonyms: Crossasteroside B

Molecular Formula:	C₃₉H₆₈O₁₃	Molecular Weight:	744.960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: PNXXAXCKZZZXOT-ARAQIDHNSA-N

111036-40-9

Cholestane-3,6,8,15-tetrol,24-[[5-O-(4-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15a,24S)- (9CI) (0 suppliers)

111036-41-0

CHOLESTANE-3,6-DIONE (6 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 13492-22-3
Synonyms: Cholestane-3,6-dione, 5beta-Cholestane-3,6-dione, 5alpha-Cholestane-3,6-dione, ZINC03844264, CID3082038

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNGLEOIUQBVRRY-JYQHCDCXSA-N

13492-22-3

Cholestane-3,6-dione,cyclic bis(1,2-ethanediyl dithioacetal), S,S,S',S',S'',S'',S'''S'''-octaoxide,(5a)- (9CI) (1 supplier)

Synonyms: 5alpha-Cholestano-3,6-dione bisethylene dithiolane, 5-alpha-Cholestan-3,6-dione-bis-ethylene dithiolane, Cholestane-3,6-dione, cyclic bis(1,2-ethanediylmercaptole), S,S,S',S',S'',S'',S''',S'''-octaoxide, (5-alpha)-, AC1L539Z, LS-53102

Molecular Formula:	C₃₁H₅₂O₈S₄	Molecular Weight:	680.999780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXXUGZRQJKGRSC-PBZZZYAZSA-N

145176-59-6

CHOLESTANE-3,7,12,23-TETROL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,4R)-4-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 68832-44-0
Synonyms: Cholestane-3,7,12,23-tetrol, CID194289, LMST04030033, 5beta-Cholestane-3,7,12,23-tetrol, 5beta-Cholestane-3alpha,7alpha,12alpha,23-tetrol, Cholestane-3,7,12,23-tetrol, (3alpha,5beta,7alpha,12alpha,23R)-

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VGCSSPQIZFVVCH-MYKQRDHBSA-N

68832-44-0

CHOLESTANE-3,7,12,24,25,26-HEXOL (4 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R,5S)-5,6,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 110612-30-1
Synonyms: 5beta-Cholestanehexol, CID3082572, Cholestane-3,7,12,24,25,26-hexol, 5beta-Cholestane-3-alpha,7alpha,12alpha,24,25,26-hexol, Cholestane-3,7,12,24,25,26-hexol, (3alpha,5beta,7alpha,12alpha,24S)-

Molecular Formula:	C₂₇H₄₈O₆	Molecular Weight:	468.666420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BUVRTWKYVCCTJS-TXXXLBLZSA-N

110612-30-1

Cholestane-3,7,12,24,25-pentol, (3a,5b,7a,12a,24R)- (1 supplier)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 58580-62-4
Synonyms: SureCN6388363, CTK1E9390, LMST04030177, Cholestane-3alpha,7alpha,12alpha,24R,25-pentol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: NHPWQASMMFUHIZ-FLRZZQOPSA-N

58580-62-4

Cholestane-3,7,12,24,26,27-hexol, 26-(hydrogen sulfate),(3a,5b,7a,12a,24R)- (0 suppliers)

164658-80-4

Cholestane-3,7,12,24,26,27-hexol, 26-(hydrogen sulfate),(3a,5b,7a,12a,24R,25R)- (0 suppliers)

143222-04-2

Cholestane-3,7,12,24,26,27-hexol, 26-(hydrogen sulfate),(3a,5b,7a,12a,24R,25S)- (0 suppliers)

30424-32-9

Cholestane-3,7,12,24,26-pentol (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-17-[(2R)-5,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 92077-01-5
Synonyms: SureCN9697287, CTK3G2924

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CPKBPCHJXMSTOE-VBYLKZJXSA-N

92077-01-5

Cholestane-3,7,12,24,26-pentol, (3a,5b,7a,12a,24R,25S)- (1 supplier)

IUPAC Name: 17-(5,7-dihydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 140851-14-5
Synonyms: Cholestane-3,7,12,24,26-pentol, ACMC-20lvfe, ACMC-20mztw, AGN-PC-00OC7R, 92077-01-5, 17-(5,7-dihydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CPKBPCHJXMSTOE-UHFFFAOYSA-N

140851-14-5

CHOLESTANE-3,7,12,24,26-PENTOL, (3A,5B,7A,12A,24S)- (0 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 401798-22-9
Synonyms: CHEBI:63835, CTK1D0008, 5beta-cholestan-3alpha,7alpha,12alpha,24(S),27-pentol, (24S)-5beta-cholestane-3alpha,7alpha,12alpha,24,26-pentol, Cholestane-3,7,12,24,26-pentol, (3a,5b,7a,12a,24S)-

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CPKBPCHJXMSTOE-CJKJGBPISA-N

401798-22-9

Cholestane-3,7,12,24,26-pentol,(3a,5a,7a,12a,24R,25R)- (9CI) (0 suppliers)

27857-11-0

Cholestane-3,7,12,24,26-pentol,(3a,5b,7a,12a,24R,25R)- (9CI) (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,6S)-5,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 1256-87-7
Synonyms: Chimerol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.676 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CPKBPCHJXMSTOE-PSXOPYQCSA-N

1256-87-7

Cholestane-3,7,12,24-tetrol, (3a,5b,7a,12a,24S)- (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 15176-41-7
Synonyms: CHEBI:63834, CTK0B1449, 5beta-cholestan-3alpha,7alpha,12alpha,24(S)-tetrol, (24S)-5beta-cholestane-3alpha,7alpha,12alpha,24-tetrol

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DOMPIYLJQFTRGI-HVKOMRDASA-N

15176-41-7

Cholestane-3,7,12,24-tetrol, 26,27-epoxy-, (3a,5b,7a,12a,24R)- (1 supplier)

IUPAC Name: 17-[5-hydroxy-5-(oxetan-3-yl)pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 140696-50-0
Synonyms: ACMC-20mzs0, AGN-PC-0042OS, (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5R)-5-hydroxy-5-(oxetan-3-yl)pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula:	C₂₇H₄₆O₅	Molecular Weight:	450.651140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BRMNQDHWLGWYSD-UHFFFAOYSA-N

140696-50-0

Cholestane-3,7,12,25,26-pentol,(3a,5a,7a,12a)- (9CI) (2 suppliers)

IUPAC Name: (3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 16991-60-9
Synonyms: Bufol, 5alpha-Cholestane-3alpha,7alpha,12alpha,25,26-pentol, 5alpha-Bufol, AC1NR3YU, SCHEMBL16227200, LMST04030015, (3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-6,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.676 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XZDHXPDYLPEFQI-GIQUADRUSA-N

16991-60-9

CHOLESTANE-3,7,12,25-TETROL-3-GLUCURONIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(7S,10S,12R,13R,17R)-7,12-dihydroxy-17-[(2R)-6-hydroxy-6-methylheptan-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]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 77172-80-6
Synonyms: 5-CTGU, CID196008, Cholestane-3,7,12,25-tetrol-3-glucuronide, 5beta-Cholestane 3alpha,7alpha,12alpha,25-tetrol-3alpha-glucuronide, beta-D-Glucopyranosiduronic acid, (3alpha,5beta,7alpha,12alpha)-7,12,25-trihydroxycholestan-3-yl

Molecular Formula:	C₃₃H₅₆O₁₀	Molecular Weight:	612.791740 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: FHOADKVSESICIH-PTKXJPCFSA-N

77172-80-6

CHOLESTANE-3,7,12,26,27-PENTOL (4 suppliers)

IUPAC Name: (3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 2952-70-7
Synonyms: Cyprinol, 5-alpha-Cyprinol, CHEBI:50422, Cholestane-3,7,12,26,27-pentol, CID160665, LMST04030019, LS-53105, C16890, 5beta-Cholestane-3alpha,7-alpha,12alpha,26,27-pentol, 5alpha-Cholestane-3alpha,7alpha,12alpha,26,27-pentol, Cholestane-3,7,12,26,27-pentol, (3alpha,5alpha,7alpha,12alpha)-, 3alpha,7alpha,12alpha,26,27-pentahydroxy-5alpha-cholestane

Molecular Formula:	C₂₇H₄₈O₅	Molecular Weight:	452.667020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JNMALBXXJSWZQY-BBBUMGABSA-N

2952-70-7

CHOLESTANE-3,7,12,26,27-PENTOL,26-(HYDROGEN SULFATE),(3R,5R,7R,12R)- (3 suppliers)

IUPAC Name: [(6R)-2-(hydroxymethyl)-6-[(3R,5R,7R,8R,9S,10S,12S,13R,14S)-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]heptyl] hydrogen sulfate | CAS Registry Number: 53939-18-7
Synonyms: CARP toxin, BRN 2609044, CID171312, LS-53106, Cholestane-3,7,12,26,27-pentol, 26-(hydrogen sulfate), (3-alpha,5-alpha,7-alpha,12-alpha)-

Molecular Formula:	C₂₇H₄₈O₈S	Molecular Weight:	532.730220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KAOLEMQCYWHOJQ-JCLZTNMTSA-N

53939-18-7

Cholestane-3,7,12-triol,24,26-epoxy-, (3a,5b,7a,12a)- (9CI) (0 suppliers)

28979-27-3

Cholestane-3,7,16,26-tetrol,(3b,5a,7a,16a)- (9CI) (2 suppliers)

IUPAC Name: (3S,5R,7R,8R,9S,10S,13S,14S,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,16-triol | CAS Registry Number: 16812-98-9
Synonyms: Myxinol, 5alpha-Cholestane-3beta,7alpha,16alpha,26-tetrol, AC1NR3YI, LMST04030010, (3S,5R,7R,8R,9S,10S,13S,14S,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,16-triol

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.677 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NHNHDZACHWAKJW-NSPSUJRFSA-N

16812-98-9

CHOLESTANE-3,7,24,25-TETROL (2 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 58469-94-6
Synonyms: Cholestane-3,7,24,25-tetrol, LMST04030117, CID5284274, 5beta-Cholestane-3alpha,7alpha,24,25-tetrol, Cholestane-3,7,24,25-tetrol, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YITJWEZFBDGHJV-OTVIJEDMSA-N

58469-94-6

Cholestane-3,7,24,25-tetrol, (3a,5b,7a,24S)- (1 supplier)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 66965-02-4
Synonyms: CTK1H8999

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YITJWEZFBDGHJV-RNUSRIHUSA-N

66965-02-4

CHOLESTANE-3,7,24,26-TETROL (4 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17S)-17-[(2R)-5,7-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 107088-81-3
Synonyms: Cholestane-3,7,24,26-tetrol, CID147107, LMST04030023, 5beta-Cholestane-3alpha,7alpha,24,26-tetrol

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KOHAQNVGTABZFS-DTNOUUJOSA-N

107088-81-3

CHOLESTANE-3,7,25,26-TETROL (2 suppliers)

IUPAC Name: (3R,5S,7R,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]phenanthrene-3,7,15,16-tetrol | CAS Registry Number: 67476-60-2
Synonyms: Cholestane-3,7,25,26-tetrol, CID128855, 5beta-Cholestane-3alpha,7alpha,25,26-tetrol, Cholestane-3,7,15,16-tetrol, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PXDRACLEYNOIQN-GYMKEFJUSA-N

67476-60-2

CHOLESTANE-3,7,25-TRIOL (2 suppliers)

IUPAC Name: (3R,5R,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 61088-54-8
Synonyms: Cholestane-3,7,25-triol, CID194119, LMST04030090, LMST04030102, 5beta-Cholestane-3beta,7alpha,25-triol, 5alpha-Cholestane-3alpha,7alpha,25-triol, C-3,7,25-T, Cholestane-3,7,25-triol, (3alpha,5alpha,7alpha)-

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UROPIWALBBMYRP-CEIFOQQWSA-N

61088-54-8

CHOLESTANE-3,7,26,27-TETROL (5 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 107088-80-2
Synonyms: Cholestane-3,7,26,27-tetrol, LMST04030025, CID147106, 5beta-Cholestane-3alpha,7alpha,26,27-tetrol

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KWZLHGRUZVXWLT-CFHOJGGSSA-N

107088-80-2

CHOLESTANE-3,7,26-TRIOL (5 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 15313-69-6
Synonyms: Cholestane-3,7,26-triol, CHEBI:28540, CPD-10586, LMST04030020, 5beta-Cholestane-3alpha,7alpha,26-triol, CID3082089, 5beta-cholestan-3alpha,7alpha,26-triol, C05444, (25R)-5beta-cholestane-3alpha,7alpha,26-triol, Cholestane-3,7,26-triol, (3alpha,5beta,7alpha)-

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQIJRBFRXGIHMI-UGMUFZQESA-N

15313-69-6

Cholestane-3,7-diol (0 suppliers)

IUPAC Name: (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]phenanthrene-3,7-diol | CAS Registry Number: 112573-88-3
Synonyms: SureCN1331095, CTK0D1484

Molecular Formula:	C₂₇H₄₈O₂	Molecular Weight:	404.668820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: APYVEUGLZHAHDJ-BQQXBLJUSA-N

112573-88-3

CHOLESTANE-3,7-DIONE (1 supplier)

IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-dione | CAS Registry Number: 823822-09-9
Synonyms: Cholestane-3,7-dione, SureCN2511252, CTK3D9896

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLGKHJIHOAQVPU-BEEOYJCTSA-N

823822-09-9

Cholestane-3?,5?,6?-triol (1 supplier)

IUPAC Name: (3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 35089-25-9
Synonyms: cholestane-3beta,5alpha,6alpha-triol, ZINC5758817, cholestan-3beta,5alpha,6alpha-triol

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMMFNKXZULYSOQ-ZEQHCUNVSA-N

35089-25-9

CHOLESTANE-3BETA,5A,6BETA-TRIOL (14 suppliers)

IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 1253-84-5
Synonyms: CCRIS 2836, 5alpha,6beta-Dihydroxycholestanol, 3beta,5alpha,6beta-Cholestanetriol, Cholesta-3beta,5alpha,6beta-triol, 5-alpha,6-beta-Dihydroxycholestanol, CHEBI:28082, 3beta,5alpha,6beta-Trihydroxycholestane, Cholestane-3beta,5alpha,6beta-triol, Cholestane-3beta-5alpha,6beta-triol, Cholestane-3-beta,5-alpha,6-beta-triol, MolPort-004-956-483, NSC 18178, NSC 124751, 5alpha-Cholestane-3beta,5,6beta-triol, C27H48O3, CID91498, CPD-8896, NSC18178, LMST01010052, NSC124751

Molecular Formula:	C₂₇H₄₈O₃	Molecular Weight:	420.668220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YMMFNKXZULYSOQ-RUXQDQFYSA-N

1253-84-5

Cholestane-4,5-diol,4-acetate, (4a,5a)- (9CI) (1 supplier)

IUPAC Name: 2-[[6-amino-2-(2-hydroxyethylamino)-5-nitropyrimidin-4-yl]amino]ethanol | CAS Registry Number: 5748-95-8
Synonyms: ZINC04306234, AC1MW136, STOCK4S-44494, MolPort-000-493-310, STL352508, AKOS001427552, MCULE-5590404641, ST50138642, T6017011, F2678-0440, 2,2'-[(6-amino-5-nitropyrimidine-2,4-diyl)diimino]diethanol, 2,2'-((6-amino-5-nitropyrimidine-2,4-diyl)bis(azanediyl))diethanol, 2-[[6-amino-2-(2-hydroxyethylamino)-5-nitropyrimidin-4-yl]amino]ethanol, 2-({6-amino-2-[(2-hydroxyethyl)amino]-5-nitropyrimidin-4-yl}amino)ethan-1-ol

Molecular Formula:	C₈H₁₄N₆O₄	Molecular Weight:	258.234560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NOALQRGMDFPQNT-UHFFFAOYSA-N

5748-95-8

Cholestane-4,6,15,24-tetrol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI) (0 suppliers)

147362-16-1

CHOLESTANE-4,6,8,15,16,24-HEXOL,3-[(2,4-DI-OMETHYL- ?D-XYLOPYRANOSYL)OXY]-,(3?4?5R,6?- 15R,16?24S)- (1 supplier)

156398-67-3

Cholestane-4,6,8,15,24-pentol,3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (0 suppliers)

129369-40-0

Cholestane-4,6,8,15,24-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI) (0 suppliers)

147362-17-2

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinofuranosyloxy)-3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (0 suppliers)

129369-39-7

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinofuranosyloxy)-3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15a,24S)- (0 suppliers)

100665-53-0

Cholestane-4,6,8,15-tetrol,24-(a-L-arabinopyranosyloxy)-3-[(2,4-di-O-methyl-b-D-xylopyranosyl)oxy]-, (3b,4b,5a,6b,15a,24S)- (9CI) (0 suppliers)

168570-44-3

CHOLESTANE-4,6,8,15-TETROL,24-(R-LARABINOPYRANOSYLOXY)- 3-O-(2-O-METHYL-? D-XYLOPYRANOSYL)-,(3?4?5R,6?15R)- (4 suppliers)

IUPAC Name: (3S,4R,5S,6R,8S,9R,10S,13R,14S,15S,17R)-17-[(2R)-5-[(2R,3R,4R,5S)-4-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 109521-79-1

Molecular Formula:	C₃₈H₆₆O₁₄	Molecular Weight:	746.932 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QVZWOUCXVZDNRS-CGMTWZENSA-N

109521-79-1

Cholestane-4,6-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-4,6-dione | CAS Registry Number: 35451-29-7
Synonyms: CTK1B0565

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFGVJQHQRYDDPK-MQURLQEUSA-N

35451-29-7

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