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CHEMICAL products beginning with : C
33601 to 33650 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 
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
Cholestan-6-one, 5-hydroxy-3-(phenylmethoxy)-, oxime, (3b,5b,6E)- (0 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-phenylmethoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol | CAS Registry Number: 111650-70-5
Synonyms: CTK0D3761

Molecular Formula: C34H53NO3Molecular Weight: 523.789520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLTRVHKIKMFXSC-WMEVSXJDSA-N

111650-70-5
CHOLESTAN-6-ONE,2,3,22,23-TETRAHYDROXY-,(2R,- 3R,5R,22R,23R)- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R)-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: 83464-85-1
Synonyms: 28-Norcastasterone, SCHEMBL11235654

Molecular Formula: C27H46O5Molecular Weight: 450.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YNZRNENZMVIPBX-SCLBUMFYSA-N

83464-85-1
Cholestan-6-one,22,23-[(1-methylethylidene)bis(oxy)]-3-[(methylsulfonyl)oxy]-,(3b,5a,22R,23R)- (0 suppliers)85234-05-5
Cholestan-6-one,23,24-[[(2S,3R,4S,5S,6R)-4,5-bis(acetyloxy)tetrahydro-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-16,23-epoxy-3-(b-D-glucopyranosyloxy)-22-hydroxy-,(3b,5a,16b,22R,23S,24S)- (9CI) (0 suppliers)142451-70-5
Cholestan-6-one,3,14,20,22-tetrahydroxy-, (3b,5a,22R)- (9CI) (0 suppliers)126240-14-0
Cholestan-6-one,3,14,25-trihydroxy-, (3b,5b,8a)- (9CI) (0 suppliers)128523-04-6
Cholestan-6-one,3,16,23,24-tetrahydroxy-, (3b,5a,16b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10R,13S,14S,16S,17R)-17-[(2R)-4,5-dihydroxy-6-methylheptan-2-yl]-3,16-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: 18089-15-1
Synonyms: Chiograsterol A

Molecular Formula: C27H46O5Molecular Weight: 450.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PBANUTGLRFPOSU-SDXFKNJJSA-N

18089-15-1
Cholestan-6-one,3-(acetyloxy)-, (3b,5a)- (4 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-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: 1256-83-3
Synonyms: 6-Oxocholestan-3.beta.-ol acetate, (3-BETA,5-ALPHA)-3-(ACETYLOXY)-CHOLESTAN-6-ONE

Molecular Formula: C29H48O3Molecular Weight: 444.689620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGGRDHGCNNAWIE-XVDRVFFOSA-N

1256-83-3
CHOLESTAN-6-ONE,3-[[2-O-(6-DEOXY-R-LMANNOPYRANOSYL)- ?D-GLUCOPYRANOSYL]OXY]-26- [(6-DEOXY-R-L-MANNOPYRANOSYL)OXY]-22,26- EPOXY-,(3?5R,22R,25S,26R)- (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13S,14S)-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-[(5R,6R)-5-methyl-6-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 33650-66-7
Synonyms: Osladin, CID441890, C08905

Molecular Formula: C45H74O17Molecular Weight: 887.058860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: QZOALWMSYRBZSA-XSAMIUIESA-N

33650-66-7
Cholestan-6-one,3-iodo-, cyclic 1,2-ethanediyl dithioacetal, (3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-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: 87899-36-3
Synonyms: 3-beta-Iodo-6,6-ethylenedithio-5-alpha-cholestane, Cholestan-6-one, 3-iodo-, cyclic 1,2-ethanediyl mercaptole, (3-beta,5-alpha)-, AC1MIK5G, LS-53128, (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-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: C29H49IS2Molecular Weight: 588.733830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAWAVQPYVNCTMT-WFRQTHGZSA-N

87899-36-3
Cholestan-6-one,5-hydroxy-3-[[(4-methylphenyl)sulfonyl]oxy]-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-butyl-3-ethyl-N,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 6770-44-1
Synonyms: SMR000032993, AC1MMRS6, Oprea1_782977, MLS000046982, MolPort-007-947-332, HMS2179H07, AKOS002117298, EU-0032371, N-butyl-3-ethyl-N,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide, N-butyl-3-ethyl-N,5-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTYHMQAQQPPBRO-UHFFFAOYSA-N

6770-44-1
Cholestan-6?-ol (2 suppliers)
Compound Structure IUPAC Name: (6R,8S,9S,10R,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-6-ol | CAS Registry Number: 32477-81-9
Synonyms: Cholestan-6-ol #, Cholestan-6.beta.-ol, Cholestan-6beta-ol, SCHEMBL11377212, YBFVORMYYORQQA-LZEUIDCASA-N

Molecular Formula: C27H48OMolecular Weight: 388.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBFVORMYYORQQA-LZEUIDCASA-N

32477-81-9
CHOLESTAN-7-OL,8,14-EPOXY-3-(PHENYLMETHOXY)-,(3SS,5A,7A,8A LPHA)- (2 suppliers)
Compound Structure Synonyms: 8alpha,14-Epoxy-3beta-(benzyloxy)-5alpha-cholestan-7alpha-ol

Molecular Formula: C34H52O3Molecular Weight: 508.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFLESCOASZZNZ-COYLUFBHSA-N

74420-82-9
Cholestan-7-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 55902-82-4
Synonyms: CTK1F5669

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

InChIKey: SFRHQVIYMXPVMD-QAYGIGNUSA-N

55902-82-4
Cholestan-7-one, 3-chloro-, oxime, (3b,5a,7E)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-ylidene]hydroxylamine | CAS Registry Number: 65011-22-5
Synonyms: CTK1I3690

Molecular Formula: C27H46ClNOMolecular Weight: 436.113240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUMDEOSFCJVNJH-WIQRBZPFSA-N

65011-22-5
Cholestan-7-one,3-(acetyloxy)-8,14-epoxy-, (3b,5a,8a)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L4V9Q, PL048006, 3beta-Acetoxy-8alpha,14alpha-epoxy-5alpha-cholestan-7-one, (3beta,5alpha,8alpha)-3-(Acetyloxy)-8,14-epoxycholestan-7-one, (1S,6R,7R,10R,11S,14S,16R)-7,11-DIMETHYL-6-[(2R)-6-METHYLHEPTAN-2-YL]-18-OXO-2-OXAPENTACYCLO[8.8.0.0(1),(3).0(3),?.0(1)(1),(1)?]OCTADECAN-14-YL ACETATE

Molecular Formula: C29H46O4Molecular Weight: 458.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUGKLNWZNPJYBU-NAHWYKLZSA-N

16780-48-6
CHOLESTAN-7-ONE,CYCLIC 1,2-ETHANEDIYL ACETAL,(5A)- (3 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,2'-1,3-dioxolane] | CAS Registry Number: 54498-52-1
Synonyms: 5alpha-Cholestan-7-one ethylene acetal

Molecular Formula: C29H50O2Molecular Weight: 430.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATYGMLMJIQNUHX-DEULAYMQSA-N

54498-52-1
CHOLESTAN-9-YLIUM, (5A,17A,20S)- (1 supplier)183879-02-9
CHOLESTANE (4 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]phenanthrene | CAS Registry Number: 14982-53-7
Synonyms: Cholestane, alpha-Cholestane, (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, cholestan, cholesten, 481-21-0, AC1OAGSM, CHEBI:35516, CTK0H6737, AG-D-96210, C19661, (8R,9S,10S,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]hexadecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthrene;1H-Cyclopenta[a]phenanthrene, 17-[(1R)-1,5-dimethylhexyl]hexadecahydro-10,13-dimethyl-,(8R,9S,10S,13R,14S,17R)-; NSC 140722

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-LDHZKLTISA-N

14982-53-7
Cholestane 5,6-(oxycarbonothioylthio)-, (5-alpha,6-alpha)- (1 supplier)
Compound Structure Synonyms: BRN 4270942, Cholestane, 5-alpha,6-alpha-(oxycarbonothioylthio)-, 5alpha-Cholestano(6alpha,5-d)-1',3'-oxathiolane-2'-thione, 5-alpha-Cholestano-(6-alpha,5-d)-1'3'-oxathiolane-2'-thione, AC1L55YL, LS-53104

Molecular Formula: C28H46OS2Molecular Weight: 462.794240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPGOZRSHZWHNIV-PKAQPMNOSA-N

133586-83-1
Cholestane, (20S)- (0 suppliers)
Compound Structure IUPAC Name: (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]phenanthrene | CAS Registry Number: 25269-18-5
Synonyms: CTK1A3635

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-XMUXRCGESA-N

25269-18-5
Cholestane, (5a,14b,17a,20S)- (0 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,17S)-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]phenanthrene | CAS Registry Number: 69483-46-1
Synonyms: CTK1J1048

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-JJNQFABQSA-N

69483-46-1
Cholestane, (5a,14b,20S)- (0 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,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]phenanthrene | CAS Registry Number: 69483-48-3
Synonyms: CTK1H5434

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-XCMUPAKZSA-N

69483-48-3
Cholestane, (5alpha,14beta)- (2 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14R,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 | CAS Registry Number: 40071-70-3
Synonyms: (5alpha,14beta)-Cholestane, CTK1D8297

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-IBZWTKOGSA-N

40071-70-3
Cholestane, 2,3-dibromo- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-2,3-dibromo-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 | CAS Registry Number: 89195-29-9
Synonyms: CTK2J9995

Molecular Formula: C27H46Br2Molecular Weight: 530.462140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFRQNXHOVDCRIV-GVIVZLEZSA-N

89195-29-9
Cholestane, 3-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-propan-2-ylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 61425-42-1
Synonyms: CTK2E0234

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSYYSUGKOSETFI-HBOBSPHKSA-N

61425-42-1
Cholestane, 3-(azidomethylene)- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-3-(azidomethylidene)-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]phenanthrene | CAS Registry Number: 63795-58-4
Synonyms: CTK2A8355

Molecular Formula: C28H47N3Molecular Weight: 425.692880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOXKZWGDPBLGDD-ULEPMCFASA-N

63795-58-4
Cholestane, 3-(diphenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-3-benzhydrylidene-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]phenanthrene | CAS Registry Number: 61462-72-4
Synonyms: CTK2D9482

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIUOFEDZXJPBAQ-FYIOJTDSSA-N

61462-72-4
Cholestane, 3-[(1-phenylethenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(1-phenylethenoxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 64714-04-1
Synonyms: CTK1I4456

Molecular Formula: C35H54OMolecular Weight: 490.802660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUFZBQQWGJGQFF-HONXXXHTSA-N

64714-04-1
Cholestane, 3-[bis(methylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-3-[bis(methylsulfanyl)methylidene]-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]phenanthrene | CAS Registry Number: 56772-73-7
Synonyms: CTK1F3842

Molecular Formula: C30H52S2Molecular Weight: 476.863880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVNIBUKSXLDPSS-BTSBEZGCSA-N

56772-73-7
Cholestane, 3-chloro-,(3a,5a)- (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5847-30-3
Synonyms: AC1LLVOJ, BAS 01174387, CBMicro_000439, MolPort-001-957-269, SMSF0008451, ZINC00852701, AKOS000715277, CB01643, MCULE-2052134346, BIM-0000552.P001, ST50247721, AG-690/13702402, N-[4-chloro-3-[(2,4-dichlorobenzoyl)amino]phenyl]thiophene-2-carboxamide, N-{4-chloro-3-[(2,4-dichlorobenzoyl)amino]phenyl}-2-thiophenecarboxamide, (2,4-dichlorophenyl)-N-[2-chloro-5-(2-thienylcarbonylamino)phenyl]carboxamide

Molecular Formula: C18H11Cl3N2O2SMolecular Weight: 425.716140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSFWGTJJQGDXJB-UHFFFAOYSA-N

5847-30-3
Cholestane, 3-cholestan-3-ylidene- (0 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13R,14S,17R)-3-[(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]-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]phenanthrene | CAS Registry Number: 58567-42-3
Synonyms: CTK1E9414

Molecular Formula: C54H92Molecular Weight: 741.308280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFLBFINVJHDOJX-KAEWKBQLSA-N

58567-42-3
CHOLESTANE, 3.BETA-(TOSYLOXY)-5.ALPHA- (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] 4-methylbenzenesulfonate | CAS Registry Number: 3381-52-0
Synonyms: 3Beta-tosyloxy-5alpha-cholestane, IAEKFZXJTDNGTI-JYFMWEQCSA-N, NSC93493, AC1L65BJ, SCHEMBL3135361, 3beta-(Tosyloxy)-5alpha-cholestane, ZINC4933998, NSC-93493, Cholestan-3-yl 4-methylbenzenesulfonate #, [(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] 4-methylbenzenesulfonate

Molecular Formula: C34H54O3SMolecular Weight: 542.863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAEKFZXJTDNGTI-JYFMWEQCSA-N

3381-52-0
Cholestane, 4,4-dimethyl-6-methylene- (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-6-methylidene-2,3,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 64647-67-2
Synonyms: CTK1I4652

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOWHEPAEIBBQRP-XPSJYITRSA-N

64647-67-2
Cholestane,(phenylseleninyl)- (8CI,9CI) (0 suppliers)28347-34-4
CHOLESTANE,3,5-DICHLORO-6-NITRO-,(3SS,5A,6SS)- (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,5-dichloro-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]phenanthrene | CAS Registry Number: 15505-92-7
Synonyms: 5.alpha.-Cholestane, 3.beta.,5-dichloro-6.beta.-nitro-, KJNJTCUBWIYXDS-RUXQDQFYSA-N, 3,5-Dichloro-6-nitrocholestane #, Cholestane, 3,5-dichloro-6-nitro-, (3.beta.,5.alpha.,6.beta.)-, 3beta,5-Dichloro-6beta-nitro-5alpha-cholestane

Molecular Formula: C27H45Cl2NO2Molecular Weight: 486.562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJNJTCUBWIYXDS-RUXQDQFYSA-N

15505-92-7
CHOLESTANE,3-(ETHYLTHIO)-,(3SS,5A)- (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-3-ethylsulfanyl-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 | CAS Registry Number: 54498-89-4
Synonyms: Cholestane,3- -, -, 3-(Ethylsulfanyl)cholestane #, MEQFTRKSIUIMGM-XWEDIQBQSA-N, Cholestane, 3-(ethylthio)-, (3.beta.,5.alpha.)-

Molecular Formula: C29H52SMolecular Weight: 432.788180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEQFTRKSIUIMGM-XWEDIQBQSA-N

54498-89-4
Cholestane,4,4,17-trimethyl-, (5a,9b,13a,17a)- (9CI) (0 suppliers)114339-75-2
Cholestane,4,4-dimethyl-, (5a)-(9CI) (0 suppliers)2634-48-2
CHOLESTANE,4,5-EPOXY-,(4A,5A)- (2 suppliers)
Compound Structure Synonyms: 4alpha,5-Epoxy-5alpha-cholestane, ZINC123221157

Molecular Formula: C27H46OMolecular Weight: 386.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSHCPAAHOVSKSB-NBGJRJMZSA-N

6079-19-2
CHOLESTANE,4,5-EPOXY-,(4SS,5SS)- (3 suppliers)
Compound Structure Synonyms: Cholestane,4,5-epoxy-, -

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

InChIKey: YSHCPAAHOVSKSB-MYMLUCEJSA-N

23044-74-8
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