PRODUCT NAME | CAS Registry Number |
(1 supplier)
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: | C27H46O | Molecular Weight: | 386.653540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WSSZZUWWCXSGKJ-WFDUKQKSSA-N
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(1 supplier)
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: | C27H46O5 | Molecular Weight: | 450.651140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YNZRNENZMVIPBX-VUIJPJRPSA-N
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(1 supplier)
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: | C35H54O9 | Molecular Weight: | 618.797860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: KKEPCYJPGASATE-GKZNISEBSA-N
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(0 suppliers) | |
(0 suppliers)
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: | C31H50O5 | Molecular Weight: | 502.725700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BTNQJPVGKQHEDV-BUSIYDQCSA-N
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(1 supplier)
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: | C29H49NO4 | Molecular Weight: | 475.703660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QGVHVXRQEBXHEC-FNUGKIMXSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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: | C29H49ClS2 | Molecular Weight: | 497.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDWJSUZEDBETKH-WFRQTHGZSA-N
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(0 suppliers)
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: | C34H53NO3 | Molecular Weight: | 523.789520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KLTRVHKIKMFXSC-WMEVSXJDSA-N
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(6 suppliers)
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: | C27H46O5 | Molecular Weight: | 450.660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YNZRNENZMVIPBX-SCLBUMFYSA-N
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(0 suppliers) | |
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(1 supplier)
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: | C27H46O5 | Molecular Weight: | 450.660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PBANUTGLRFPOSU-SDXFKNJJSA-N
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(2 suppliers)
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: | C29H48O3 | Molecular Weight: | 444.689620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGGRDHGCNNAWIE-XVDRVFFOSA-N
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(3 suppliers)
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: | C45H74O17 | Molecular Weight: | 887.058860 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 17 |
InChIKey: QZOALWMSYRBZSA-XSAMIUIESA-N
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(1 supplier)
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: | C29H49IS2 | Molecular Weight: | 588.733830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WAWAVQPYVNCTMT-WFRQTHGZSA-N
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(0 suppliers)
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: | C15H21N3O2S | Molecular Weight: | 307.411140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WTYHMQAQQPPBRO-UHFFFAOYSA-N
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(1 supplier)
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: | C27H48O | Molecular Weight: | 388.680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YBFVORMYYORQQA-LZEUIDCASA-N
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(2 suppliers)
Synonyms: 8alpha,14-Epoxy-3beta-(benzyloxy)-5alpha-cholestan-7alpha-ol
Molecular Formula: | C34H52O3 | Molecular Weight: | 508.787 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KOFLESCOASZZNZ-COYLUFBHSA-N
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(1 supplier)
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: | C27H46O | Molecular Weight: | 386.653540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFRHQVIYMXPVMD-QAYGIGNUSA-N
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(0 suppliers)
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: | C27H46ClNO | Molecular Weight: | 436.113240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NUMDEOSFCJVNJH-WIQRBZPFSA-N
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(0 suppliers)
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: | C29H46O4 | Molecular Weight: | 458.683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUGKLNWZNPJYBU-NAHWYKLZSA-N
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(2 suppliers)
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: | C29H50O2 | Molecular Weight: | 430.717 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATYGMLMJIQNUHX-DEULAYMQSA-N
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(0 suppliers) | |
(3 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 | 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: | C27H48 | Molecular Weight: | 372.670020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIAYQZJNBULGD-LDHZKLTISA-N
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(1 supplier)
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: | C28H46OS2 | Molecular Weight: | 462.794240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BPGOZRSHZWHNIV-PKAQPMNOSA-N
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(0 suppliers)
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: | C27H48 | Molecular Weight: | 372.670020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIAYQZJNBULGD-XMUXRCGESA-N
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(0 suppliers)
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: | C27H48 | Molecular Weight: | 372.670020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIAYQZJNBULGD-JJNQFABQSA-N
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(0 suppliers)
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: | C27H48 | Molecular Weight: | 372.670020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIAYQZJNBULGD-XCMUPAKZSA-N
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(1 supplier)
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: | C27H48 | Molecular Weight: | 372.670020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIAYQZJNBULGD-IBZWTKOGSA-N
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(0 suppliers)
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: | C27H46Br2 | Molecular Weight: | 530.462140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFRQNXHOVDCRIV-GVIVZLEZSA-N
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(0 suppliers)
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: | C30H52 | Molecular Weight: | 412.733880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSYYSUGKOSETFI-HBOBSPHKSA-N
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(0 suppliers)
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: | C28H47N3 | Molecular Weight: | 425.692880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KOXKZWGDPBLGDD-ULEPMCFASA-N
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(0 suppliers)
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: | C40H56 | Molecular Weight: | 536.872640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KIUOFEDZXJPBAQ-FYIOJTDSSA-N
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(0 suppliers)
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: | C35H54O | Molecular Weight: | 490.802660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUFZBQQWGJGQFF-HONXXXHTSA-N
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(1 supplier)
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: | C30H52S2 | Molecular Weight: | 476.863880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVNIBUKSXLDPSS-BTSBEZGCSA-N
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(1 supplier)
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: | C18H11Cl3N2O2S | Molecular Weight: | 425.716140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JSFWGTJJQGDXJB-UHFFFAOYSA-N
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(0 suppliers)
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: | C54H92 | Molecular Weight: | 741.308280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZFLBFINVJHDOJX-KAEWKBQLSA-N
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(3 suppliers)
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: | C34H54O3S | Molecular Weight: | 542.863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IAEKFZXJTDNGTI-JYFMWEQCSA-N
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(0 suppliers)
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: | C30H52 | Molecular Weight: | 412.733880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOWHEPAEIBBQRP-XPSJYITRSA-N
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(2 suppliers)
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: | C27H45Cl2NO2 | Molecular Weight: | 486.562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJNJTCUBWIYXDS-RUXQDQFYSA-N
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(2 suppliers)
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: | C29H52S | Molecular Weight: | 432.788180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEQFTRKSIUIMGM-XWEDIQBQSA-N
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(2 suppliers)
Synonyms: 4alpha,5-Epoxy-5alpha-cholestane, ZINC123221157
Molecular Formula: | C27H46O | Molecular Weight: | 386.664 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YSHCPAAHOVSKSB-NBGJRJMZSA-N
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(2 suppliers)
Synonyms: Cholestane,4,5-epoxy-, -
Molecular Formula: | C27H46O | Molecular Weight: | 386.653540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YSHCPAAHOVSKSB-MYMLUCEJSA-N
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