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CHEMICAL products beginning with : C
33551 to 33600 of 75831 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 
CHOLESTAN-24-ONE,3,7,12,25-TETRAHYDROXY-,(3A,5SS,7A,12A)- (3 suppliers)
Compound Structure IUPAC Name: (6R)-2-hydroxy-2-methyl-6-[(3R,5S,7R,8R,9S,10S,12S,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]heptan-3-one | CAS Registry Number: 82280-61-3
Synonyms: 3,7,12,25-THCHO, CID133884, 3,7,12,25-Tetrahydroxycholestan-24-one, 3alpha,7alpha,12alpha,25-Tetrahydroxy-5beta-cholestan-24-one, Cholestan-24-one, 3,7,12,25-tetrahydroxy-, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula: C27H46O5Molecular Weight: 450.651140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CFVCOEMVLNMDAX-LIIZXMBISA-N

82280-61-3
Cholestan-25-ol (0 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(8R,9S,10S,13R,14S,17R)-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-methylheptan-2-ol | CAS Registry Number: 63908-94-1
Synonyms: SureCN11571094, CTK2A7989

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXJRUUMQXNYDBA-WOEDOHCHSA-N

63908-94-1
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24R,25R)- (0 suppliers)85552-41-6
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24R,25S)- (0 suppliers)85552-42-7
Cholestan-26-oic acid, 3,7,12,24-tetrahydroxy-,(3a,5b,7a,12a,24S,25R)- (0 suppliers)85552-43-8
Cholestan-26-oic acid, 3,7-bis(acetyloxy)-12-hydroxy-, methyl ester,(3a,5b,7a,12a,25R)- (0 suppliers)141505-57-9
Cholestan-26-oic acid, 3,7-dihydroxy-, (3a,5b,7a,25R)- (2 suppliers)
Compound Structure IUPAC Name: (2R,6R)-6-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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-methylheptanoic acid | CAS Registry Number: 23740-16-1
Synonyms: (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid, CHEBI:48467, CTK0I7775, LMST04030153

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ITZYGDKGRKKBSN-RXDNHGQQSA-N

23740-16-1
Cholestan-26-oic acid, dihydroxy- (1 supplier)
Compound Structure IUPAC Name: (6R)-6-[(8R,9S,10S,13R,14S,17R)-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-hydroxy-2-(hydroxymethyl)heptanoic acid | CAS Registry Number: 70021-49-7
Synonyms: SureCN3310083, CTK2G3178

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LIBMVGAVFUIWNV-CZAZNYCHSA-N

70021-49-7
Cholestan-26-oic acid, tetrahydroxy- (0 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(8R,9S,10S,13R,14S,17R)-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-hydroxy-2-(trihydroxymethyl)heptanoic acid | CAS Registry Number: 110121-71-6
Synonyms: CTK0D5245

Molecular Formula: C27H46O6Molecular Weight: 466.650540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XCSJNCAMLZFDTK-RKHGRDCMSA-N

110121-71-6
Cholestan-26-oic acid, trihydroxy- (0 suppliers)72879-15-3
CHOLESTAN-3,6-DIYL DISULFATE (6 suppliers)
Compound Structure IUPAC Name: disodium [(3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-sulfonatooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 141677-53-4
Synonyms: Cholest-3,6-di-SO4, Cholestan-3,6-diyl disulfate, CID197454, 5alpha-Cholestan-3beta,6alpha-diyl disulfate, Cholestan-3,6-diyl disulfate, disodium salt

Molecular Formula: C27H46Na2O8S2Molecular Weight: 608.758880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSZOEUUICRWOTO-JFEUVQKDSA-L

141677-53-4
Cholestan-3-amine,N,N-dimethyl-, (3b,5a)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 1253-90-3
Synonyms: AC1L5EU8, SCHEMBL3822601, CHEMBL2420592, NSC17095, ZINC4683310, NSC-17095, PL043673, (1S,2S,5S,7S,10R,11S,14R,15R)-N,N,2,15-TETRAMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-AMINE, (3S,5S,8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine

Molecular Formula: C29H53NMolecular Weight: 415.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XANNAGNXGOOWOX-XWEDIQBQSA-N

1253-90-3
Cholestan-3-amine,N-(2-chloroethyl)-, hydrochloride, (3a,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine;hydrochloride | CAS Registry Number: 6941-51-1
Synonyms: (3R,5S,8R,9S,10S,13R,14S,17R)-N-(2-CHLOROETHYL)-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]PHENANTHREN-3-AMINE HYDROCHLORIDE

Molecular Formula: C29H53Cl2NMolecular Weight: 486.643820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UHTHCVNSEYSSSH-UHFFFAOYSA-N

6941-51-1
Cholestan-3-ol (2 suppliers)
Compound Structure 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]phenanthren-3-ol | CAS Registry Number: 27409-41-2
Synonyms: Dihydrocholesterol, ST013884, SureCN28409, CHEMBL69164, CTK1A1074, MolPort-004-949-514, 80-97-7, AKOS015995554, NCGC00167570-01, M305, 14-((1R)-1,5-dimethylhexyl)(1S,2S,11S,10R,14R,15R)-2,15-dimethyltetracyclo[8.7 .0.0<2,7>.0<11,15>]heptadecan-5-ol

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-BPAAZKTESA-N

27409-41-2
Cholestan-3-ol, (3b,5a,20S)- (0 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 105119-51-5
Synonyms: AC1OGR7B, CTK0G5770, (3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-PERCSONFSA-N

105119-51-5
CHOLESTAN-3-OL, 4,5-EPOXY- (1 supplier)
Compound Structure Synonyms: Cholestan-3-ol, 4,5-epoxy-, CTK3D2303

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJIBEBUBGLMKAS-WPIAOCQFSA-N

834882-13-2
Cholestan-3-ol, dihydrogen phosphate, (3-alpha,5-alpha)- (1 supplier)
Compound Structure IUPAC Name: [(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]phenanthren-3-yl] dihydrogen phosphate | CAS Registry Number: 57700-45-5
Synonyms: Epicholestanol phosphate, AC1MIHWC, LS-53115, [(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]phenanthren-3-yl] dihydrogen phosphate

Molecular Formula: C27H49O4PMolecular Weight: 468.649322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAQXZSNPIRYIMN-FBVYSKEZSA-N

57700-45-5
CHOLESTAN-3-OL,(3R,5R)- (2 suppliers)77828-95-6
CHOLESTAN-3-OL,(3SS)- (5 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17608-41-2
Synonyms: Coprosterol, Koprosterin, Koprosterol, Stercorin, Dihydrocholesterol, Epicholestanol, Epicoprostanol, Zymostanol, beta-Cholestanol, COPROSTANOL, 3-beta-Cholestanol, Dihydrocholestenol, Dihydrocholesterin, Cholestan-3-ol, Coprostan-3-ol, 3beta-Cholestanol, CHOLESTANOL, Coprostan-3-beta-ol, Koprosterin [German], .beta.-Cholestanol

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-UHFFFAOYSA-N

17608-41-2
Cholestan-3-ol,2-bromo-, (2a,3b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 3903-52-4
Synonyms: NSC363767, AC1L8YP5, NSC-363767, 2-bromo-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H47BrOMolecular Weight: 467.565480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZWHBFBYKQEQAB-UHFFFAOYSA-N

3903-52-4
Cholestan-3-ol,4-(2-propenyl)-, (3a,4a,5a)- (0 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-prop-2-enyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 152755-31-2
Synonyms: LY-295427, ly295427, Spectrum5_002039, SCHEMBL304336, (3alpha,4alpha,5alpha)-4-(2-Propenylcholestan-3-ol), Cholestan-3-ol, 4-(2-propenyl)-, (3alpha,4alpha,5alpha)-

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSFDFZOSYZNZOA-ROMNCUSUSA-N

152755-31-2
CHOLESTAN-3-OL,4-METHYL-,(3A,4A,5A)- (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 20997-67-5
Synonyms: Cholestan-3-ol, 4-methyl-, (3alpha,4alpha,5alpha)-, CTK0J9974, AG-E-54095

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMNBDMZNFAQUHN-UUGLMTBLSA-N

20997-67-5
CHOLESTAN-3-OL,4-METHYL-,(3SS,4A)- (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 42995-59-5
Synonyms: 4-Methylcholestan-3-ol #, Cholestan-3-ol,4-methyl-, -, AMNBDMZNFAQUHN-APJLXVQGSA-N, Cholestan-3-ol, 4-methyl-, (3.beta.,4.alpha.)-

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMNBDMZNFAQUHN-APJLXVQGSA-N

42995-59-5
CHOLESTAN-3-OL,4-METHYL-,(3SS,4A,5A)- (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 3903-57-9
Synonyms: Lophanol, SCHEMBL17817532

Molecular Formula: C28H50OMolecular Weight: 402.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMNBDMZNFAQUHN-YNHNSGJVSA-N

3903-57-9
CHOLESTAN-3-OL,4-METHYL-,(3SS,4SS,5A)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 984-86-1
Synonyms: Cholestan-3-ol,4-methyl-, -

Molecular Formula: C28H50OMolecular Weight: 402.696000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMNBDMZNFAQUHN-IXRWLPISSA-N

984-86-1
Cholestan-3-ol,5,6-epoxy-, (3a,5a,6a)- (0 suppliers)
Compound Structure Synonyms: 5,6alpha-epoxy-5alpha-Cholestan-3alpha-ol, 5alpha-Cholestan-3alpha-ol, 5,6alpha-epoxy-

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYIJAGAEJZDBO-KELODZKNSA-N

2953-38-0
CHOLESTAN-3-OL,5-BROMO-6,19-EPOXY-,ACETATE,(3SS,5A,6SS)- (11 suppliers)
Compound Structure Synonyms: Cid 102074, CID102074, 5alpha-Bromo-6,19-epoxycholestan-3beta-ol acetate, Cholestan-3-ol, 5-bromo-6,19-epoxy-, acetate, (3beta,5alpha,6beta)-

Molecular Formula: C29H47BrO3Molecular Weight: 523.585680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEACHZHDRMYMDK-FMSSLCCRSA-N

1258-07-7
CHOLESTAN-3-OL,5-CHLORO-6-NITRO-,(3SS,5A,6SS)- (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-5-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-nitro-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 15505-91-6
Synonyms: 5.alpha.-Cholestan-3.beta.-ol, 5-chloro-6.beta.-nitro-, JQQAXXNZGKFEGG-RUXQDQFYSA-N, 5-Chloro-6-nitrocholestan-3-ol #, Cholestan-3-ol, 5-chloro-6-nitro-, (3.beta.,5.alpha.,6.beta.)-, ZINC96332240, 5-Chloro-6beta-nitro-5alpha-cholestan-3beta-ol

Molecular Formula: C27H46ClNO3Molecular Weight: 468.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQAXXNZGKFEGG-RUXQDQFYSA-N

15505-91-6
CHOLESTAN-3-OL,5-HYDROPEROXY-,(3SS)- (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-5-hydroperoxy-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-ol | CAS Registry Number: 24888-12-8
Synonyms: 5-Hydroperoxycholestan-3beta-ol, Cholestan-3-ol, 5-hydroperoxy-, (3beta)-

Molecular Formula: C27H48O3Molecular Weight: 420.668220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRYBAQGPQDMULN-JYHISOCBSA-N

24888-12-8
CHOLESTAN-3-OL,CARBONOCHLORIDATE,(3SS,5A)- (3 suppliers)
Compound Structure IUPAC Name: [(3S,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]phenanthren-3-yl] carbonochloridate | CAS Registry Number: 36043-80-8
Synonyms: CID118271, Cholestan-3-ol, carbonochloridate, (3beta,5alpha)-, Cholestan-3-ol, 3-carbonochloridate, (3beta,5alpha)-

Molecular Formula: C28H47ClO2Molecular Weight: 451.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZPORZAJWGKMGX-AYPRRHFASA-N

36043-80-8
Cholestan-3-ol,dihydrogen phosphate, disodium salt, (3a,5a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;[(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]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 65242-49-1
Synonyms: Epicholestanol phosphate, sodium salt, Cholestan-3-ol, dihydrogen phosphate, disodium salt, (3-alpha,5-alpha)-, LS-53117

Molecular Formula: C27H48NaO4PMolecular Weight: 490.631151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFEVYPBLBIYMOZ-CUTGYCSOSA-M

65242-49-1
Cholestan-3-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (Z,8R,9S,10S,13R,14S,17R)-N-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-imine | CAS Registry Number: 55555-44-7

Molecular Formula: C28H49NOMolecular Weight: 415.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHNBWGCZJBZRBU-WRYOVBJMSA-N

55555-44-7
Cholestan-3-one, 2-[(dimethylamino)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-2-[2-(dimethylamino)ethylidene]-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]phenanthren-3-one | CAS Registry Number: 61223-75-4
Synonyms: CTK2E4397

Molecular Formula: C31H53NOMolecular Weight: 455.758620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTLHLNIAWUOWKG-JLAQHFPUSA-N

61223-75-4
CHOLESTAN-3-ONE, 7,24-DIHYDROXY-, (5A,7A,24R)- (5 suppliers)
Compound Structure IUPAC Name: (5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 301695-61-4
Synonyms: AC1NP92N, SureCN3297129, CTK1C0578, Cholestan-3-one, 7,24-dihydroxy-, (5a,7a,24R)-, (5-alpha,7-alpha,24R)-7,24-dihydroxycholestan-3-one, (5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-17-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGKQZAUZOBFLBY-GGBHDQTRSA-N

301695-61-4
Cholestan-3-one, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 22033-84-7
Synonyms: CTK0J6831

Molecular Formula: C27H47NOMolecular Weight: 401.668180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBGNTBYIXGTDRY-ZTPZMMAUSA-N

22033-84-7
Cholestan-3-one,2-(hydroxymethylene)-, (5a)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 17130-63-1
Synonyms: NSC134956, AC1NTJ9E, NSC-134956, (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HANWTWIRKYRHGG-JZJYNLBNSA-N

17130-63-1
Cholestan-3-one,2-bromo-, (2b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-2-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2042-08-2
Synonyms: SureCN3123616, CTK4E4176, AG-K-44621, 5a-Cholestan-3-one, 2b-bromo- (6CI,7CI,8CI); NSC 60791

Molecular Formula: C27H45BrOMolecular Weight: 465.549600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHZKAQAKUFROMZ-UPAZCWHKSA-N

2042-08-2
CHOLESTAN-3-ONE,OXIME,(5A)- (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine | CAS Registry Number: 2735-21-9
Synonyms: 5.alpha.-Cholestanone oxime, 5.alpha.-Cholestan-3-one oxime, 5.alpha.-Cholestan-3-one, oxime, NSC23921, CID9561170, Cholestan-3-one, oxime, (5.alpha.)-

Molecular Formula: C27H47NOMolecular Weight: 401.668180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBGNTBYIXGTDRY-RIZTWRGLSA-N

2735-21-9
CHOLESTAN-3?, 5?-DIOL (1 supplier)570-96-7
Cholestan-4-amine, N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-amine | CAS Registry Number: 62057-62-9
Synonyms: CTK2C8031

Molecular Formula: C29H53NMolecular Weight: 415.737820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKMMRDYMRVSQFW-MPAFLUDXSA-N

62057-62-9
CHOLESTAN-5?, 6??-DIOL (1 supplier)566-31-4
Cholestan-6-one (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 22033-82-5
Synonyms: SureCN863638, CTK0J6832

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSSZZUWWCXSGKJ-WFDUKQKSSA-N

22033-82-5
Cholestan-6-one, 2,3,22,23-tetrahydroxy-, (2a,3a,5a,22S,23S)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3S,4S)-3,4-dihydroxy-6-methylheptan-2-yl]-2,3-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 83464-84-0
Synonyms: CTK3D2436

Molecular Formula: C27H46O5Molecular Weight: 450.651140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YNZRNENZMVIPBX-VUIJPJRPSA-N

83464-84-0
Cholestan-6-one, 2,3,22,23-tetrakis(acetyloxy)-, (2a,3a,5a,22R,23R)- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5S,8S,9S,10R,13S,14S,17R)-2-acetyloxy-17-[(2S,3R,4R)-3,4-diacetyloxy-6-methylheptan-2-yl]-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 83456-47-7
Synonyms: CTK2I6233

Molecular Formula: C35H54O9Molecular Weight: 618.797860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KKEPCYJPGASATE-GKZNISEBSA-N

83456-47-7
Cholestan-6-one, 3,14-dihydroxy-20,22-[(1-methylethylidene)bis(oxy)]-,(3b,5a,22R)- (0 suppliers)143051-97-2
Cholestan-6-one, 3,22-bis(acetyloxy)-, (3b,5a,22S)- (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3S)-3-acetyloxy-6-methylheptan-2-yl]-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 91509-30-7
Synonyms: CTK3G4425

Molecular Formula: C31H50O5Molecular Weight: 502.725700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTNQJPVGKQHEDV-BUSIYDQCSA-N

91509-30-7
Cholestan-6-one, 3-(acetyloxy)-5-hydroxy-, 6-oxime, (3b,5a,6E)- (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8S,9S,10R,13R,14S,17R)-5-hydroxy-6-hydroxyimino-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] acetate | CAS Registry Number: 65451-08-3
Synonyms: CTK1I2676

Molecular Formula: C29H49NO4Molecular Weight: 475.703660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGVHVXRQEBXHEC-FNUGKIMXSA-N

65451-08-3
Cholestan-6-one, 3-(b-D-allopyranosyloxy)-14,20,22-trihydroxy-,(3b,5a,22R)- (9CI) (0 suppliers)126239-76-7
Cholestan-6-one, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3b,5a)- (0 suppliers)100009-28-7
Cholestan-6-one, 3-chloro-, cyclic 1,2-ethanediyl mercaptole, (3-beta,5-alpha)- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] | CAS Registry Number: 87920-39-6
Synonyms: 3-beta-Chloro-6,6-ethylenedithio-5-alpha-cholestane, AC1MIK5K, LS-53126, (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane]

Molecular Formula: C29H49ClS2Molecular Weight: 497.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDWJSUZEDBETKH-WFRQTHGZSA-N

87920-39-6
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