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CHEMICAL products : Other
166451 to 166500 of 313282 results  Page: << Previous 50 Results 3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 [3330] 3331 3332 3333 3334 3335 3336 3337 3338 3339 3340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[(3s,5r,10s,13r,14r,17r)-4,4,10,13,14-pentamethyl-17-[(2r)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3-yl] Octanoate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] octanoate | CAS Registry Number: 124770-75-8
Synonyms: UNII-6P50Z1XJS8, Lanosterol caprylate, Lanosteryl caprylate, 6P50Z1XJS8, SCHEMBL4735224, Lanosta-8,24-dien-3-ol, octanoate, (3beta)-, UNII-137SL7IL0Y component JMQFHDCHYOCPQA-VRRDTQDMSA-N

Molecular Formula: C38H64O2Molecular Weight: 552.913560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMQFHDCHYOCPQA-VRRDTQDMSA-N

124770-75-8
[(3S,5R,10S,13R,14S,16S)-3-[(2S,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 639-01-0
Synonyms: Neritaloside, (3|A,5|A,16|A)-16-(acetyloxy)-3-[(6-deoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, AC1L6CLM, Stropeside, 7CI, 8CI), KST-1A7075, 465-13-4, AR-1A5255, NSC152153, NSC707149, NSC-152153, NSC-707149, Card-20(22)-enolide,(3.beta.,5.beta.,16.beta.)-, [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate

Molecular Formula: C32H48O10Molecular Weight: 592.717520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UZQOZJNEDXAJEZ-WAIGGTDDSA-N

639-01-0
[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-acetamidoacetate (3 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-acetamidoacetate | CAS Registry Number: 42716-84-7
Synonyms: Digitoxigenin 3-acetylaminoacetate, Digitoxigenin-3-beta-N-acetylglycyl ester, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-ester with N-acetylglycine, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, 3-(ACETAMIDOACETATE) (ester), AC1L21CD, LS-52421

Molecular Formula: C27H39NO6Molecular Weight: 473.601660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KQQSYNFZOHWYHT-VHNHFDOCSA-N

42716-84-7
[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate (3 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 1250-96-0
Synonyms: Digitoxigenin formate, 3-Formyl-digitoxigenin, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-formate, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, 3-FORMATE, Card-20(22)-enolide, 3-(formyloxy)-14-hydroxy-, (3-beta,5-beta)-, AC1L24G3, LS-52430

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYFZCSUWVQGZIF-ZXRSHIDQSA-N

1250-96-0
[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 11014-58-7
Synonyms: Lanadoxin, EINECS 258-734-4, Gitaloxigenin-mono-digitoxosid [German], BRN 0070815, (3beta,5beta,16beta)-3-((2,6-Dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14,16-dihydroxycard-20(22)-enolide 16-formate, Card-20(22)-enolide, 3-((2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-16-(formyloxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, Gitaloxigenin-mono-digitoxosid, AC1L24M7, LS-52375, 4-18-00-02466 (Beilstein Handbook Reference), 53735-73-2

Molecular Formula: C30H44O9Molecular Weight: 548.664960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IOXIBFLACIBMNF-RBRVDKDNSA-N

11014-58-7
[(3s,5r,8r,9s,10s,12r,13s,17r)-3-[(2s,4s,5r,6r)-4,5-bis[[(2r,4s,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-12-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14 (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,12R,13S,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-12-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] ethyl carbonate | CAS Registry Number: 73987-52-7
Synonyms: Ethoxycarbonyldigoxin, Carbaethoxydigoxin, Digoxin, ethoxycarbonyl-, AC1MHT1P, Carbaethoxydigoxin [German], [(3S,5R,8R,9S,10S,12R,13S,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-12-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] ethyl carbonate

Molecular Formula: C44H68O16Molecular Weight: 853.001120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZKCABTIIIIHHQB-IOZXBPLWSA-N

73987-52-7
[(3s,5r,8r,9s,10s,13r,14r,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminobutanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminobutanoate | CAS Registry Number: 81072-19-7
Synonyms: Digitoxigenin-3-beta-(3-methyl-D-alanyl) ester, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-ester with D-2-aminobutyric acid, 5-beta-Card-20(22)-enolide, 3-beta,14-dihydroxy-, 3-(2-aminobutyrate) (ester), D-, AC1MHW4L, LS-52424, [(3S,5R,8R,9S,10S,13R,14R,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminobutanoate

Molecular Formula: C27H41NO5Molecular Weight: 459.618140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FGDUPFDTXRVJPO-SYHJTCBSSA-N

81072-19-7
[(3s,5r,8r,9s,10s,13r,14s,15s)-14-chloro-15-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,15S)-14-chloro-15-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 42515-43-5
Synonyms: NSC237022, AC1L7QRC, NSC-237022, Bufa-20,22-dienolide, 3-(acetyloxy)-14-chloro-15-hydroxy-, Bufa-20, 3-(acetyloxy)-14-chloro-15-hydroxy-, (3.beta.,5.beta.,15.alpha.)-, [(3S,5R,8R,9S,10S,13R,14S,15S)-14-chloro-15-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C26H35ClO5Molecular Weight: 463.006100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNXYNZHSUOBJBE-ZHCJEMARSA-N

42515-43-5
[(3S,5R,8R,9S,10S,13R,14S,16S,17S)-14-hydroxy-3-[(2S,3R,4S,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetra (0 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17S)-14-hydroxy-3-[(2S,3R,4S,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 6022-99-7
Synonyms: CTK2F6469

Molecular Formula: C37H56O15Molecular Weight: 740.831540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: SVNMSAUVRSRHGA-GIDGSGOTSA-N

6022-99-7
[(3s,5r,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate | CAS Registry Number: 42716-82-5
Synonyms: Digitoxigenin-3-beta-N,N-diethylglycyl ester, N,N-Diethylglycine 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, Glycine, N,N-diethyl-, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, AC1MI6JH, [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate, LS-72478

Molecular Formula: C29H45NO5Molecular Weight: 487.671300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IVHDZYUAMFBHFJ-CZKHRBRPSA-N

42716-82-5
[(3s,5r,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-[(2-aminoacetyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-[(2-aminoacetyl)amino]acetate | CAS Registry Number: 42716-86-9
Synonyms: Digitoxigenin-3-beta-N-glycylglycyl ester, Glycine, N-(aminoacetyl)-, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, AC1MI6JN, [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-[(2-aminoacetyl)amino]acetate, LS-72256

Molecular Formula: C27H40N2O6Molecular Weight: 488.616300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHKRUTRVYSJRGI-QYWLGFMRSA-N

42716-86-9
[(3s,5r,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminoacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminoacetate | CAS Registry Number: 42716-79-0
Synonyms: Digitoxigenin 3-(aminoacetate), Digitoxigenin-3-beta-L-glycyl ester, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-ester with glycine, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, 3-(AMINOACETATE) (ester), AC1MHV2N, [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-aminoacetate, LS-52423

Molecular Formula: C25H37NO5Molecular Weight: 431.564980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GKESBSNPZBLULA-JMVRGBSFSA-N

42716-79-0
[(3s,5r,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-morpholin-4-ylacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-morpholin-4-ylacetate | CAS Registry Number: 42716-83-6
Synonyms: Digitoxigenin-3-beta-(morphilinyl)acetate, 4-Morpholineacetic acid, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, AC1MI6JK, [(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 2-morpholin-4-ylacetate, LS-92351

Molecular Formula: C29H43NO6Molecular Weight: 501.654820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZFTZEJCWWVJKS-CZKHRBRPSA-N

42716-83-6
[(3s,5r,8r,9s,10s,13r,14s,17r)-17-[(2r,5r)-5-ethyl-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] 2-octyldecanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-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] 2-octyldecanoate | CAS Registry Number: 206659-84-9
Synonyms: UNII-T55ULQ060E, Nikkol DPIS, T55ULQ060E, Dihydrophytosteryl octyldecanoate, Stigmastan-3-ol, 2-octyldecanoate, (3beta,5beta)-

Molecular Formula: C47H86O2Molecular Weight: 683.184540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKIHTSHHXDQXBA-UCDKQBMZSA-N

206659-84-9
[(3s,5r,8r,9s,10s,13r,17r)-3-[(2s,4s,5r,6r)-4,5-bis[[(2r,4s,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 73987-00-5
Synonyms: Digitoxin, 16-acetate, AC1MHT0M, 16-Acetyldigitalinum verum, [(3S,5R,8R,9S,10S,13R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate

Molecular Formula: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: SZHBGTRKQDNXNC-KMWODIJASA-N

73987-00-5
[(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 663948-85-4
Synonyms: tert-butyl (3S,5S)-5-(hydroxymethyl)pyrrolidin-3-ylcarbamate, SureCN2738149, AKOS015915423, AB1006695, FT-0084086, FT-0652167, ST51055288, A26648, B-1639, I14-5447, Carbamic acid, [(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWYPGXBZFDWCPC-YUMQZZPRSA-N

663948-85-4
[(3s,5s,10s,13r,14s)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2h-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate | CAS Registry Number: 52552-28-0
Synonyms: BRN 0067332, Strophanthidin-3-chloroacetate, (3-beta,5-beta)-3-((Chloroacetyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((chloroacetyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-, AC1L23OF, LS-52308, [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate

Molecular Formula: C25H33ClO7Molecular Weight: 480.978320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFDSJZUWJKJWAH-CLEWGDABSA-N

52552-28-0
[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylpropanoate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylpropanoate | CAS Registry Number: 63979-70-4
Synonyms: Isobutyl-k-strophanthidin, k-Strophanthidin, isobutyl-, Strophanthidin-3-isobutyrate, BRN 0066865, 5-beta-Card-20(22)-enolide, 19-oxo-3-beta,5,14-trihydroxy-, 3-isobutyrate, (3-beta,5-beta)-5,14-Dihydroxy-3-(2-methyl-1-oxopropoxy)-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 5,14-dihydroxy-3-(2-methyl-1-oxopropoxy)-19-oxo-, (3-beta,5-beta)-, AC1L2EYR, LS-52438

Molecular Formula: C27H38O7Molecular Weight: 474.586420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBGSEHGYRYHFHA-RHEGXVRHSA-N

63979-70-4
[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate (3 suppliers)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-phenylacetate | CAS Registry Number: 63979-71-5
Synonyms: BRN 0069600, k-Strophanthidin, phenylacetyl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-beta-((phenylacetyl)oxy)-, (3beta,5-beta)-, AC1L2EYU, LS-52453

Molecular Formula: C31H38O7Molecular Weight: 522.629220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKVJSUAKPCZFQK-IXMWINEVSA-N

63979-71-5
[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate (3 suppliers)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbutanoate | CAS Registry Number: 63979-73-7
Synonyms: i-Valeryl-k-strophanthidin, BRN 0067858, k-Strophanthidin, isovaleryl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(3-methyl-1-oxobutoxy)-19-oxo-, (3-beta,5-beta)-, AC1L2EZ0, LS-52436

Molecular Formula: C28H40O7Molecular Weight: 488.613000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPPFRCIRFVQANO-PNQBCYOKSA-N

63979-73-7
[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (5 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 4064-09-9
Synonyms: Hellebrigenin 3-acetate, 5|A-bufa-20,22-dienolide, 3|A,5,14-trihydroxy-19-oxo-, 3-acetate, AC1Q6ASK, Hellebrigenin, 3-acetate, AC1L6I64, AR-1G9632, NSC106676, NSC-106676, C08867, 5.beta.-Bufa-20, 3.beta.,5,14-trihydroxy-19-oxo-, 3-acetate, Bufa-20, 3-(acetyloxy)-5,14-dihydroxy-19-oxo-, (3.beta.,5.beta.)-, [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VIOBLZMEZRNYRR-XDFZRXKSSA-N

4064-09-9
[(3s,5s,6s,8r,9s,10s,13r,17r)-14-hydroxy-6,10,13-trimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,6S,8R,9S,10S,13R,17R)-14-hydroxy-6,10,13-trimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56931-93-2
Synonyms: BRN 1272962, 6-alpha-Methyldigitoxigenin 3-acetate, (3-beta,5-beta,6-alpha)-3-(Acetyloxy)-14-hydroxy-6-methylcard-20(22)-enolide, Card-20(22)-enolide, 3-(acetyloxy)-14-hydroxy-6-methyl-, (3-beta,5-beta,6-alpha)-, AC1MIGVI, LS-52297, [(3S,5S,6S,8R,9S,10S,13R,17R)-14-hydroxy-6,10,13-trimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C26H38O5Molecular Weight: 430.576920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJPFWSFGUWXFDK-QTDRMFERSA-N

56931-93-2
[(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] (z)-octadec-9-enoate (1 supplier)
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-yl] octadec-9-enoate | CAS Registry Number: 2078-50-4
Synonyms: AGN-PC-0A8D7U, AGN-PC-0O7O56, Cholestan-3-ol, (9Z)-9-octadecenoate, (3b,5a)-, [(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] octadec-9-enoate

Molecular Formula: C45H80O2Molecular Weight: 653.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLUQOOFPFWUKQ-UHFFFAOYSA-N

2078-50-4
[(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] 2-octyldecanoate (1 supplier)
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] 2-octyldecanoate | CAS Registry Number: 158567-65-8
Synonyms: UNII-OWP0UL2B67, Nikkol DCIS, OWP0UL2B67, Dihydrocholesteryl octyldecanoate, Dihydrocholesteryl 2-octyldecanoate, Octyldecanoic acid, dihydrocholesteryl ester, Cholestan-3-ol, 2-octyldecanoate, (3beta,5alpha)-

Molecular Formula: C45H82O2Molecular Weight: 655.131380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQTHGEDPCAXWHM-HBKZIJBRSA-N

158567-65-8
[(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] Butanoate (1 supplier)
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] butanoate | CAS Registry Number: 59000-59-8
Synonyms: UNII-7FB1F45YO8, Cholestanol butyrate, Dihydrocholesteryl butyrate, 7FB1F45YO8, SCHEMBL4738056, (3beta,5alpha)-3-Cholestanyl butyrate, Cholestan-3-ol, butanoate, (3beta,5alpha)-, Cholestan-3-ol, 3-butanoate, (3beta,5alpha)-

Molecular Formula: C31H54O2Molecular Weight: 458.759260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFYCBKBNDZGFRP-SKLSRHMJSA-N

59000-59-8
[(3s,5s,8r,9s,10s,13r,14s,17r)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2h-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Propanoate (1 supplier)
Compound Structure IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 39006-75-2
Synonyms: AGN-PC-0BIORR, AGN-PC-0O9R44, [(3S,5S,10S,13R,14S,17S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate, [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate

Molecular Formula: C26H36O7Molecular Weight: 460.559840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSSOYNQTXFXTDP-UHFFFAOYSA-N

39006-75-2
[(3s,5s,8r,9s,10s,13r,14s,17r)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 5041-06-5
Synonyms: UNII-5Z70T8IJP2, Uzarigenin acetate, Uzarigenin 3-acetate, 3-O-Acetyluzarigenin, 3-O-Acetyluzarigenin [MI], 5Z70T8IJP2, Card-20(22)-enolide, 3-(acetyloxy)-14-hydroxy-, (3beta,5alpha)-

Molecular Formula: C25H36O5Molecular Weight: 416.550340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJOGTCZNZPHODB-JIMMMHPXSA-N

5041-06-5
[(3s,5s,8r,9s,10s,13r,14s,17r)-17-[(2r,5r)-5-ethyl-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 (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-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: 2364-21-8
Synonyms: UNII-25KQ8D914G, Clerostanol acetate, dihydro-beta-Sitosteryl acetate, SCHEMBL4735244, 5alpha-Sitostan-3beta-ol acetate, 25KQ8D914G, 5beta-Stigmastan-3beta-yl acetate, 5alpha-Stigmastan-3beta-ol, acetate, Stigmastan-3-ol, acetate, (3beta,5alpha)-, Stigmastan-3-ol, 3-acetate, (3beta,5alpha)-

Molecular Formula: C31H54O2Molecular Weight: 458.759260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOLJGJFAVGOXAH-FATFFRGYSA-N

2364-21-8
[(3S,5S,8R,9S,10S,13S,14S,16S,17S)-17-ACETYL-10,13-DIMETHYL-12-OXO-16-(2-OXOCYCLOPENTYL)-1,2,3,4,5,6,7,8,9,11,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL] ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-anilino-2,4,4-triphenylbutanoate | CAS Registry Number: 22319-44-4
Synonyms: ethyl 2,4,4-triphenyl-4-(phenylamino)butanoate, NSC125041, AC1L5KF0, AC1Q63XE, CTK4E9185, AR-1I8155, AG-K-50786, NSC 125041, NSC-125041, ethyl 4-anilino-2,4,4-triphenylbutanoate, Butyric acid,4-anilino-2,4,4-triphenyl-, ethyl ester (8CI)

Molecular Formula: C30H29NO2Molecular Weight: 435.556760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGYFHJBIYNUOCE-UHFFFAOYSA-N

22319-44-4
[(3s,5s,8r,9s,10s,13s,14s,17s)-17-[(1s)-1-benzoyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl] Benzoate (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-benzoyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 14895-24-0
Synonyms: UNII-J3TEJ405BW, J3TEJ405BW, Allopregnane-3beta,20alpha-diol dibenzoate, 5alpha-Pregnane-3beta,20alpha-diol, dibenzoate, Allopregnane-3beta,20alpha-diol dibenzoate [MI]

Molecular Formula: C35H44O4Molecular Weight: 528.721460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIHAFJNAKKNZSU-PRCUNZHDSA-N

14895-24-0
[(3s,5s,8r,9s,10s,13s,14s,17s)-4'-ethoxy-10,13-dimethyl-6'-oxospiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-3h-pyran]-17-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-4'-ethoxy-10,13-dimethyl-6'-oxospiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-3H-pyran]-17-yl] acetate | CAS Registry Number: 7055-77-8
Synonyms: NSC93371, AC1L6564, ZINC4933940, NSC-93371, [(3S,5S,8R,9S,10S,13S,14S,17S)-4'-ethoxy-10,13-dimethyl-6'-oxospiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-3H-pyran]-17-yl] acetate

Molecular Formula: C27H40O5Molecular Weight: 444.603500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBYQUXJAZCAIJT-YOYYETCOSA-N

7055-77-8
[(3s,5s,8r,9s,10s,13s,14s,17z)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17Z)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23498-55-7
Synonyms: AC1NSAWA, NSC78875, NSC-78875, [(3S,5S,8R,9S,10S,13S,14S,17Z)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C21H33NO3Molecular Weight: 347.491620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAIMKJVHBJVMBS-QKWMWUOKSA-N

23498-55-7
[(3s,6ar,6bs,8as,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate | CAS Registry Number: 7089-38-5
Synonyms: 3-O-Acetylerythrodiol, Erythrodiol 3-acetate, Olean-12-ene-3,28-diol, 3-acetate, (3beta)-

Molecular Formula: C32H52O3Molecular Weight: 484.753480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXBWNAVRXULPIK-HTQKRWCJSA-N

7089-38-5
[(3s,6s)-6-amino-4,4-diphenylheptan-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,6S)-6-amino-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 54276-34-5
Synonyms: Dinor-laam, CHEBI:80648, L-alpha-Acetyl-N,N-dinormethadol, DN-LAAM, l-alpha-Acetyldinormethadol, 1-alpha-Dinoracetylmethadol, L-alpha-1-Dinoracetylmethadol, CHEMBL1201402, alpha-N-acetyl-n,n-dinormethadol, l-, C16662, (S-(R*,R*))-beta-(2-Aminopropyl)-alpha-ethyl-beta-phenylbenzeneethanol acetate (ester), Benzeneethanol, beta-(2-aminopropyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (S-(R*,R*))-

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYQILXMAOLDNOY-JXFKEZNVSA-N

54276-34-5
[(3S,6S)-6-dimethylamino-4,4-diphenyl-heptan-3-yl] acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 1477-40-3
Synonyms: Levomethadyl acetate, Levacetylmethadol, LAAM, Levomethadyl, Orlaam, levo-Methadyl acetate, 1-alpha-Acetylmethadol, (-)-alpha-Acetylmethadol, levo-Alphacetylmethadol, levo-alpha-Acetylmethadol, Levacetilmetadol, alpha-l-Acetylmethadol, Levacetylmethadolum, alpha-(-)-Acetylmethadol, N-alpha-Acetylmethadol, DEA No. 9648, Levacetylmethadol [INN], a-l-acetylmethadol, CHEBI:6441, l-alpha-Acetylmethadol

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-AVRDEDQJSA-N

1477-40-3
[(3s,7s,8r,9s,10r,13s,14s)-3-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-7-yl] Benzoate (2 suppliers)
Compound Structure IUPAC Name: [(3S,7S,8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-7-yl] benzoate | CAS Registry Number: 307976-92-7
Synonyms: UNII-XWE55W00O1, Acetyl benzoyloxy prasterone, XWE55W00O1, Androst-5-en-17-one, 3-(acetyloxy)-7-(benzoyloxy)-, (3beta,7alpha)-

Molecular Formula: C28H34O5Molecular Weight: 450.566560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEODRVPTUXZOCM-PVPHLPABSA-N

307976-92-7
[(3S,8R,9S,10R,13S,14R)-10-methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate (4 suppliers)
Compound Structure IUPAC Name: (10-methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) undecanoate | CAS Registry Number: 34426-52-3
Synonyms: (3beta)-10-methyl-17-oxogon-5-en-3-yl undecanoate

Molecular Formula: C29H46O3Molecular Weight: 442.673740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGKZESHZYIXQHK-UHFFFAOYSA-N

34426-52-3
[(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(3-pyrrolidin-1-ylpropylimino)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(3-pyrrolidin-1-ylpropylimino)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 7154-87-2
Synonyms: C14928, AC1L5LN8, CHEBI:79453, NSC73864, ZINC4808204, NSC-73864, ZINC118935619, 17-[(3-Pyrrolizinopropyl)imino]androsta-5-ene-3beta-ol acetate, 17-[[3-(1-Pyrrolidinyl)propyl]imino]androst-5-en-3beta-ol acetate

Molecular Formula: C28H44N2O2Molecular Weight: 440.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHSYWLKHFMASTM-FEZCWRLCSA-N

7154-87-2
[(3s,8r,9s,10r,13s,14s)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] Dodecyl Sulfate (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] dodecyl sulfate | CAS Registry Number: 37785-73-2
Synonyms: Dehydroepiandrosterone-lauryl-sulfate, Androst-5-en-17-one, 3-(((dodecyloxy)sulfonyl)oxy)-, (3beta)-

Molecular Formula: C31H52O5SMolecular Weight: 536.806580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYAQMCPSXVPCIM-DQUDHZTESA-N

37785-73-2
[(3S,8R,9S,10R,13S,14S)-17-(1-acetyloxyethenyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-(1-acetyloxyethenyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 5419-52-3
Synonyms: 5,16,20-pregnatriene-3|A,20-diol diacetate, C15046, AC1L5C3R, AC1Q5X1L, CTK1H3778, NSC9747, NSC-9747, AR-1G5805, AG-K-38915, Pregna-5,16,20-triene-3beta,20-diol diacetate

Molecular Formula: C25H34O4Molecular Weight: 398.535060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVWYUFYNHHQVFI-ABVATSDPSA-N

5419-52-3
[(3s,8r,9s,10r,13s,14s)-17-(2-hydroxyethylimino)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-(2-hydroxyethylimino)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 96366-04-0
Synonyms: 17-((2-Hydroxyethyl)imino)androst-5-en-3-ol 3-acetate, ANDROST-5-EN-3-OL, 17-((2-HYDROXYETHYL)IMINO)-, 3-ACETATE, AC1MHW9R, LS-19468, [(3S,8R,9S,10R,13S,14S)-17-(2-hydroxyethylimino)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C23H35NO3Molecular Weight: 373.528900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSAVYMJORVULDO-WAUHAFJUSA-N

96366-04-0
[(3S,8R,9S,10R,13S,14S,16R,17R)-17-acetyl-16-aziridin-1-yl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 19459-59-7
Synonyms: NSC80839, AC1L5SAK, ZINC4896644, NSC-80839, [(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-(aziridin-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C25H37NO3Molecular Weight: 399.575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEWNLHKUUYCCDG-DWKSCWABSA-N

19459-59-7
[(3s,8r,9s,10r,13s,14s,17e)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17E)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 983-28-8
Synonyms: NSC82871, NSC-82871, ZINC118923412

Molecular Formula: C22H33N3O3Molecular Weight: 387.515720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDZFBBLHHNZLCF-OOKVRPSSSA-N

983-28-8
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] hexanoate (0 suppliers)
Compound Structure IUPAC Name: (17-acetyl-17-acetyloxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) hexanoate | CAS Registry Number: 89202-94-8
Synonyms: ACMC-20liyb, (3beta)-17-(acetyloxy)-20-oxopregna-4,6-dien-3-yl hexanoate

Molecular Formula: C29H42O5Molecular Weight: 470.640780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXOAQGFWIMFYIT-UHFFFAOYSA-N

89202-94-8
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (3 suppliers)
Compound Structure IUPAC Name: (17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate;17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 8075-78-3
Synonyms: (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate - (17beta)-17-ethynylestra-1,3,5(10)-triene-3,17-diol (1:1)

Molecular Formula: C44H56O6Molecular Weight: 680.911840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: STZJJZZLAXIFHB-UHFFFAOYSA-N

8075-78-3
[(3s,8r,9s,10r,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2061-45-2
Synonyms: UNII-3HA40W9O1S, Norethynodiol 3-monoacetate, 3HA40W9O1S, 19-Norpregn-4-en-20-yne-3,17-diol, 3-acetate, (3beta,17alpha)-

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNTOLNVYOGMBHQ-KAKDVIIHSA-N

2061-45-2
[(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(methylazaniumyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]azanium dichloride (3 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-17-azaniumyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-methylazanium;dichloride | CAS Registry Number: 19236-78-3
Synonyms: Chlorhydrate de methylamino-3-beta amino-17-beta androstene [French], N(sup 3)-Methylandrost-5-ene-3-beta,17-beta-diamine dihydrochloride, ANDROST-5-ENE-3-beta,17-beta-DIAMINE, N(sup 3)-METHYL-, DIHYDROCHLORIDE, AC1L1HLT, LS-19425, Chlorhydrate de methylamino-3-beta amino-17-beta androstene, [(3S,8R,9S,10R,13S,14S,17S)-17-azaniumyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-methylazanium dichloride

Molecular Formula: C20H36Cl2N2Molecular Weight: 375.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWVIDLDUGXKAKD-XDFWXMEGSA-N

19236-78-3
[(3s,8r,9s,10r,13s,14s,17s)-3-hydroxy-13,17-dimethyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (4 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-13,17-dimethyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 96059-83-5
Synonyms: 17-O-Acetyl 19-Normethandriol, CTK8F3214, 17-Methyl-estr-5-ene-3|A,17|A-diol 17-acetate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXDLGPQGVDZCPB-CZUPSRJTSA-N

96059-83-5
[(3s,8s,9s,10r,13r,14s,17r)-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] Hexacosanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-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] hexacosanoate | CAS Registry Number: 87080-57-7
Synonyms: UNII-U39YDK81FP, Cholesteryl hexacosanoate, U39YDK81FP, SCHEMBL16415836, Cholest-5-en-3-ol (3beta)-, hexacosanoate, Cholest-5-en-3-ol (3beta)-, 3-hexacosanoate, UNII-137SL7IL0Y component VQRZNVBRVZSWSB-GEBOYSNOSA-N

Molecular Formula: C53H96O2Molecular Weight: 765.328140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQRZNVBRVZSWSB-GEBOYSNOSA-N

87080-57-7
[(3s,8s,9s,10r,13r,14s,17r)-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] Octacosanoate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-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] octacosanoate | CAS Registry Number: 87080-59-9
Synonyms: UNII-286O0KCC1D, Cholesteryl octacosanoate, 286O0KCC1D, Cholest-5-en-3-ol (3beta)-, 3-octacosanoate, UNII-137SL7IL0Y component ICJYPFVUDXYXSF-REVLISNJSA-N

Molecular Formula: C55H100O2Molecular Weight: 793.381300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICJYPFVUDXYXSF-REVLISNJSA-N

87080-59-9
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