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CHEMICAL products beginning with : C
33651 to 33700 of 75851 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cholestane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: (8S,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-1,2-diol | CAS Registry Number: 63121-08-4
Synonyms: CTK1I8171

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXLFOXWMRVVZAG-GVIVZLEZSA-N

63121-08-4
Cholestane-1,3,16,22-tetrol, (1b,3b,5a,16b,22S)- (1 supplier)
Compound Structure IUPAC Name: 17-(3-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-1,3,16-triol | CAS Registry Number: 142182-50-1
Synonyms: ACMC-20n1ao, AGN-PC-0048TV, (1R,3R,5S,8S,9S,10S,13S,14S,16S,17R)-17-[(2S,3S)-3-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-1,3,16-triol

Molecular Formula: C27H48O4Molecular Weight: 436.667620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGEZZQXQFHJQIR-UHFFFAOYSA-N

142182-50-1
Cholestane-11,24-diol, 4,14-dimethyl-, 24-acetate, (4a,5a,24R)- (0 suppliers)
Compound Structure IUPAC Name: [(3R,6R)-6-[(4R,5S,8R,9S,10S,13R,14S,17R)-11-hydroxy-4,10,13,14-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate | CAS Registry Number: 106578-39-6
Synonyms: CTK0D7186

Molecular Formula: C31H54O3Molecular Weight: 474.758660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTMDLHJPBULYOS-KBDUJQRTSA-N

106578-39-6
Cholestane-12,16,22-trione,26-bromo-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (3b,5a,25R)- (0 suppliers)920275-32-7
Cholestane-16,22-dione, 1,3-bis(benzoyloxy)-26-bromo-5,6-epoxy-,(1b,3b,5a,6a,25R)- (0 suppliers)920275-36-1
Cholestane-16,22-dione, 26-bromo-3,12-bis(methoxymethoxy)-,(3b,12b,25R)- (0 suppliers)920275-34-9
CHOLESTANE-16,22-DIONE, 3-(ACETYLOXY)-26-BROMO-, (3B,5A,25R)- (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,6R)-7-bromo-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-16-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 920275-30-5
Synonyms: CTK3H2020, Cholestane-16,22-dione, 3-(acetyloxy)-26-bromo-, (3b,5a,25R)-

Molecular Formula: C29H45BrO4Molecular Weight: 537.569200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUMXSKRCBHJVEA-VBEYQHSESA-N

920275-30-5
Cholestane-16,22-dione, 3-(acetyloxy)-26-iodo-, (3b,5a,25R)- (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,6R)-7-iodo-6-methyl-3-oxoheptan-2-yl]-10,13-dimethyl-16-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 902762-75-8
Synonyms: CTK3I2558

Molecular Formula: C29H45IO4Molecular Weight: 584.569670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRLHDVRBYOBXBS-VBEYQHSESA-N

902762-75-8
CHOLESTANE-2,2,3,3,4,4-D6 (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-2,2,3,3,4,4-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 358731-18-7

Molecular Formula: C27H48Molecular Weight: 378.706991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-PTHKICKKSA-N

358731-18-7
CHOLESTANE-2,3,14,20,22,25-HEXOL, (2B,3B,22R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,8R,9S,10S,13R,14R,17S)-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,3,14-triol | CAS Registry Number: 188748-99-4
Synonyms: CTK0A3798, Cholestane-2,3,14,20,22,25-hexol, (2b,3b,22R)-

Molecular Formula: C27H48O6Molecular Weight: 468.666420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CVTLPWZPAROPRD-SWHWCMDWSA-N

188748-99-4
Cholestane-2,3,4-trione,2,4-dioxime, (5a)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (2Z,4Z)-2,4-bis(hydroxyimino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 7768-89-0
Synonyms: NSC114839, NSC-114839

Molecular Formula: C27H44N2O3Molecular Weight: 444.649860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTXCBKIXKTZVIF-LAHYBRFOSA-N

7768-89-0
Cholestane-2,3,6-triol,tris(hydrogen sulfate), trisodium salt, (2b,3a,5a,6a)- (0 suppliers)143049-14-3
Cholestane-2,3,7,12,26,27-hexol,(2b,3a,5b,7a,12a)- (9CI) (0 suppliers)32898-34-3
Cholestane-2,3,7,12,26-pentol,(2b,3a,5b,7a,12a)- (9CI) (0 suppliers)33035-59-5
cholestane-2,3-diol (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,5S,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-2,3-diol | CAS Registry Number: 10146-89-1
Synonyms: CTK0I0300, AG-K-44857, Cholestane-2,3-diol, (2b,3b,5a)-, 5a-Cholestane-2b,3b-diol (8CI); 2b,3b-Dihydroxy-5a-cholestane;NSC 117602

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWQBDOPDVUJEGJ-DDLCNDOBSA-N

10146-89-1
Cholestane-2,3-dione (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-dione | CAS Registry Number: 57287-71-5
Synonyms: SureCN2484557, CTK1F2412

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYSWDNBNMZHMHK-XVJCSQHKSA-N

57287-71-5
Cholestane-20,22-diol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b,5a,22R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol | CAS Registry Number: 61893-32-1
Synonyms: CTK2D0574

Molecular Formula: C32H56O4Molecular Weight: 504.784640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNTUQEGLHSWJFT-WNRZGRDRSA-N

61893-32-1
Cholestane-20,22-diol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b,5a,22S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3-diol | CAS Registry Number: 61893-31-0
Synonyms: CTK2D0575

Molecular Formula: C32H56O4Molecular Weight: 504.784640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNTUQEGLHSWJFT-ZMAGOMMTSA-N

61893-31-0
CHOLESTANE-26-THIOIC ACID 3,7,12-TRIHYDROXY-,S- ESTER WITH COENZYME A,(3A,5SS,7A,12A)- (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (6R)-2-methyl-6-[(8R,9S,10S,13R,14S,17R)-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]heptanethioate | CAS Registry Number: 57458-60-3
Synonyms: Thca-CoA, CID3081513, 3,7,12-Trihydroxycholestan-26-oyl-coa, 3,7,12-Trihydroxy-5beta-cholestanoyl-CoA, C15613, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-coenzyme A, S-(3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxycholestane-26-thioate, Cholestane-26-thioic acid, 3,7,12-trihydroxy-, S-ester with coenzyme A, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula: C48H80N7O20P3SMolecular Weight: 1200.169983 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: MNYDLIUNNOCPHG-SDCYZOLESA-N

57458-60-3
Cholestane-3,12-dione, 23-(acetyloxy)-2-azido-18,22:22,25-diepoxy-,(2a,5a,22R,23R)- (0 suppliers)183788-32-1
CHOLESTANE-3,16,18,20-TETROL,18,22-EPOXY-,3,- 16-DIACETATE,(3?5R,18R,22R)- (1 supplier)150148-78-0
Cholestane-3,16,22-trione (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 116261-13-3
Synonyms: CTK0C5632

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHEHMJXEVLQKRK-LYEXQMEYSA-N

116261-13-3
Cholestane-3,20,22,25-tetrol, (3b,5b,22R)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[(3S,5R,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptane-2,3,6-triol | CAS Registry Number: 92218-16-1
Synonyms: CTK3G0723

Molecular Formula: C27H48O4Molecular Weight: 436.667620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZDWOWUZSTZMMKV-PIGUWLSGSA-N

92218-16-1
Cholestane-3,20,22-triol, 3-acetate 22-methanesulfonate,(3b,5a,20S,22S)- (0 suppliers)61977-64-8
Cholestane-3,20,22-triol, 3-acetate, (3b,5a,20S,22S)- (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(2S,3S)-2,3-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]phenanthren-3-yl] acetate | CAS Registry Number: 61893-28-5
Synonyms: CTK2D0576

Molecular Formula: C29H50O4Molecular Weight: 462.704900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEQGZOZKSJAXSM-NNMATKCZSA-N

61893-28-5
Cholestane-3,22,25-triol, (3b,5a,22R)- (0 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6-[(3S,5S,8R,9S,10S,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-2,5-diol | CAS Registry Number: 98086-62-5
Synonyms: CTK3F1730

Molecular Formula: C27H48O3Molecular Weight: 420.668220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVBOVOYIMAPWMK-UCFVUVJHSA-N

98086-62-5
Cholestane-3,22-diol, (3b,5a,22S)- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-[(2S,3S)-3-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-ol | CAS Registry Number: 20117-28-6
Synonyms: CTK0J0817

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPYACDRNRIVGLI-DMUCZSEVSA-N

20117-28-6
CHOLESTANE-3,27-DIOL (2 suppliers)
Compound Structure IUPAC Name: (3R,5R,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]phenanthren-3-ol | CAS Registry Number: 72843-39-1
Synonyms: Cholestane-3,27-diol, 5beta-Cholestane-3alpha,27-diol, CID194473, LMST04030121, NSC226129, Cholestane-3,26-diol, (3alpha,5beta)-

Molecular Formula: C27H48O2Molecular Weight: 404.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKISDYAXCJJSLZ-RKOYIKFYSA-N

72843-39-1
Cholestane-3,4,6,7,8,15,16,26-octol, (3b,4b,5a,6a,7a,15a,16b,25S)- (0 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,6R,7R,8S,9R,10S,13R,14S,15R,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,7,8,15,16-heptol | CAS Registry Number: 100019-24-7
Synonyms: CTK0G9164, LMST01010326, (25S)-5alpha-cholestan-3beta,4beta,6alpha,7beta,8beta,15alpha,16beta,26-octol

Molecular Formula: C27H48O8Molecular Weight: 500.665220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VYOXQPQXOVKJIA-XBHPCWOHSA-N

100019-24-7
Cholestane-3,4,6,7,8,15,16,26-octol, (3b,4b,5a,6a,7a,15b,16b,25S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,6R,7R,8S,9R,10S,13R,14S,15S,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,7,8,15,16-heptol | CAS Registry Number: 128298-63-5
Synonyms: CTK0F6216, LMST01010322, (25S)-5alpha-cholestan-3beta,4beta,6alpha,7alpha,8beta,15beta,16beta,26-octol

Molecular Formula: C27H48O8Molecular Weight: 500.665220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VYOXQPQXOVKJIA-WPTRXYKQSA-N

128298-63-5
Cholestane-3,4,6,7,8,15,16,26-octol, (3b,4b,5a,6b,7a,15b,16b,25S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,6S,7R,8S,9R,10S,13R,14S,15S,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,7,8,15,16-heptol | CAS Registry Number: 142797-28-2
Synonyms: CTK0B5612

Molecular Formula: C27H48O8Molecular Weight: 500.665220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: VYOXQPQXOVKJIA-YQPMHHIESA-N

142797-28-2
Cholestane-3,4,6,8,15,16,26-heptol, (3b,4b,5a,6a,15a,16b,25S)- (1 supplier)
Compound Structure IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15R,16R,17R)-17-[(2R,6S)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15,16-hexol | CAS Registry Number: 106621-86-7
Synonyms: CTK0D7142, LMST01010328, (25S)-5alpha-cholestan-3beta,4beta,6alpha,8beta,15alpha,16beta,26-heptol

Molecular Formula: C27H48O7Molecular Weight: 484.665820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: WXGHOWLKEUMJEN-XAUKOXLQSA-N

106621-86-7
Cholestane-3,4,6,8,15,16-hexol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,4b,5a,6a,15b,16b,24S)- (9CI) (0 suppliers)102040-09-5
Cholestane-3,4,6,8,15,16-hexol,26-(b-D-xylopyranosyloxy)-, (3b,4b,5a,6a,15b,16b,25S)- (0 suppliers)105377-94-4
CHOLESTANE-3,4,6,8,15,24-HEXOL, (3B,4B,5A,6B,15B,24S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,6R,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5S)-5-hydroxy-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: 168294-60-8
Synonyms: CHEMBL495064, CTK0A8528, Cholestane-3,4,6,8,15,24-hexol, (3b,4b,5a,6b,15b,24S)-

Molecular Formula: C27H48O6Molecular Weight: 468.666420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZYJVXGGOTKOCRF-OSPLPSAJSA-N

168294-60-8
CHOLESTANE-3,4,6,8,15-PENTOL,24-(?DXYLOPYRANOSYLOXY)-,3-(HYDROGEN SULFATE),MONOSODIUM SALT,(3?4?5R,6R,15?24S)- (2 suppliers)117585-46-3
CHOLESTANE-3,4,6,8,15-PENTOL,24-(R-LARABINOPYRANOSYLOXY)- 3-O-(2-O-METHYL-? D-XYLOPYRANOSYL)-,15-ACETATE,(3?4?5R,6?- 15R)- (4 suppliers)
Compound Structure 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]-3,4,6,8-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-15-yl] acetate | CAS Registry Number: 109521-80-4

Molecular Formula: C40H68O15Molecular Weight: 788.969 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: OTSSQSGFARMFRO-LGDBMXGYSA-N

109521-80-4
CHOLESTANE-3,4,6,8,15-PENTOL,24-[(3-OMETHYL- ?D-XYLOPYRANOSYL)OXY]-,(3?4?5R,6R,- 15R,24S)- (1 supplier)143016-87-9
Cholestane-3,4,6,8,15-pentol,24-[[2-O-(2-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,4b,5a,6a,15b,24S)- (9CI) (0 suppliers)86425-61-8
Cholestane-3,4,6,8,15-pentol,24-[[5-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-,(3b,4b,5a,6a,15b,24S)- (9CI) (0 suppliers)168433-98-5
Cholestane-3,4,6,8,15-pentol,26-(b-D-xylopyranosyloxy)-, (3b,4b,5a,6a,15b,25S)- (9CI) (0 suppliers)105377-93-3
Cholestane-3,4-dione (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-dione | CAS Registry Number: 90129-14-9
Synonyms: SureCN9003880, CTK3G7140

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFMWFEJAJZUPGE-SRTNJPEQSA-N

90129-14-9
CHOLESTANE-3,5,6-TRIOL (6 suppliers)
Compound Structure IUPAC Name: (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: 115510-05-9
Synonyms: Cholestane-3,5,6-triol, CCRIS 2836, Cholestane-3beta,5alpha,6beta-triol, C27H48O3, CID115361, 5alpha-Cholestane-3beta,5,6beta-triol, cholestane-3 beta,5 alpha,6 beta-triol, LS-172292

Molecular Formula: C27H48O3Molecular Weight: 420.668220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMMFNKXZULYSOQ-MHZASZHRSA-N

115510-05-9
Cholestane-3,5,6-triol,3,6-diformate, (3b,5a,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-formyloxy-5-hydroxy-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]phenanthren-3-yl] formate | CAS Registry Number: 15676-25-2
Synonyms: BRN 3178119, 5-alpha-Cholestane-3-beta,5,6-beta-triol, 3,6-diformate, AC1L4BYY, LS-53110, 3-06-00-06424 (Beilstein Handbook Reference), [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-formyloxy-5-hydroxy-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]phenanthren-3-yl] formate

Molecular Formula: C29H48O5Molecular Weight: 476.688420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORKRIQNIYZTVFP-OYYJYTPZSA-N

15676-25-2
Cholestane-3,5,6-triol,3-(hydrogen butanedioate), (3b,5a,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-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]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 10157-97-8
Synonyms: CT-5, 5alpha-Cholestane-3beta,5,6beta-triol, 3-(hydrogen succinate), Cholestane-3-beta,5-alpha,6-beta-triol, 3-hydrogen succinate, Cholestane-3,5,6-triol, 3-(hydrogen butanedioate), (3beta,5alpha,6beta)-, Succinic acid, mono(5,6beta-dihydroxy-5alpha-cholestan-3beta-yl) ester, AC1MHYFJ, CHEMBL1277103, LS-53111, 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5,6-dihydroxy-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]phenanthren-3-yl]oxy]-4-oxobutanoic acid

Molecular Formula: C31H52O6Molecular Weight: 520.740980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KTBIQBOAWCFCKL-WOJMBDDJSA-N

10157-97-8
Cholestane-3,5,6-triol,3-(hydrogen sulfate), monosodium salt, (3b,5a,6b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: sodium;[5,6-dihydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 10157-93-4
Synonyms: sodium (3beta,5alpha,6beta)-5,6-dihydroxycholestan-3-yl sulfate

Molecular Formula: C27H47NaO6SMolecular Weight: 522.713249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQTUEOGLQOLWTB-UHFFFAOYSA-M

10157-93-4
Cholestane-3,5,6-triol,6-acetate 3-(hydrogen butanedioate), (3b,5a,6b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-acetyloxy-5-hydroxy-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]phenanthren-3-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 10157-96-7
Synonyms: CT-15, 5-alpha-Cholestane-3-beta,5,6-beta-triol, 6-acetate 3-(hydrogen succinate), AC1MHYFG, LS-53109, 4-[[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-acetyloxy-5-hydroxy-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]phenanthren-3-yl]oxy]-4-oxobutanoic acid

Molecular Formula: C33H54O7Molecular Weight: 562.777660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BRZHTUISXPQTLF-QYEGGRDRSA-N

10157-96-7
CHOLESTANE-3,5,6-TRIOL,7-BROMO-,3,5-DIACETATE (2 suppliers)97154-63-7
Cholestane-3,6,14-triol,6-acetate, (3b,5a,6b)- (9CI) (0 suppliers)124877-88-9
CHOLESTANE-3,6,15,16,26-PENTOL, (3B,5B,6B,15A,16B,25S)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-17-[(2R,6S)-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-3,6,15,16-tetrol | CAS Registry Number: 165815-75-8
Synonyms: CTK0E5679, Cholestane-3,6,15,16,26-pentol, (3b,5b,6b,15a,16b,25S)-

Molecular Formula: C27H48O5Molecular Weight: 452.667020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LOHYQIICSUGJLE-LUJQLSOCSA-N

165815-75-8
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