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CHEMICAL products beginning with : A
45651 to 45700 of 55852 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 [914] 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Androst-4-En-3-One (6 suppliers)
Compound Structure IUPAC Name: (10R,13S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10247-98-0
Synonyms: SureCN13973080, AND024

Molecular Formula: C19H28OMolecular Weight: 272.425020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSEZLHAVPJYYIQ-QKBRSHRXSA-N

10247-98-0
Androst-4-en-3-one, 11b,17b-dihydroxy-6a-methyl- (6CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 28558-00-1
Synonyms: (6|A,11|A,17|A)-11,17-dihydroxy-6-methylandrost-4-en-3-one, MLS002693943, NSC75558, AC1L5NFX, SureCN6018282, CTK1A3069, KST-1A3481, AR-1A7032, NSC-75558, (6S,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUXYZFGFQTUFKB-YAYVIYLRSA-N

28558-00-1
Androst-4-en-3-one, 12a-fluoro-11b,17b-dihydroxy- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11R,12R,13S,14S,17S)-12-fluoro-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1649-30-5
Synonyms: C15164, AC1L6C98, CTK0I2295, NSC53895, AR-1C0701, NSC-53895, 12|A-fluoro-11|A,17|A-dihydroxyandrost-4-en-3-one, 12alpha-Fluoro-11beta,17beta-dihydroxyandrost-4-en-3-one, (8S,9S,10R,11R,12R,13S,14S,17S)-12-fluoro-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C19H27FO3Molecular Weight: 322.414283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKRMUSMTFMBPFM-HPLVRFQDSA-N

1649-30-5
ANDROST-4-EN-3-ONE, 17,19-BIS[(TRIMETHYLSILYL)OXY]-, O-METHYLOXIME, (1 7BETA)- (1 supplier)
Compound Structure IUPAC Name: (Z,8R,9S,10S,13S,14S,17S)-N-methoxy-13-methyl-17-trimethylsilyloxy-10-(trimethylsilyloxymethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine | CAS Registry Number: 55836-47-0
Synonyms: (17beta)-17,19-Bis[(trimethylsilyl)oxy]androst-4-en-3-one O-methyl oxime

Molecular Formula: C26H47NO3Si2Molecular Weight: 477.836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WARJNGNOEBGXKS-KMDRGMOLSA-N

55836-47-0
Androst-4-en-3-one, 17-(acetyloxy)-7-methyl-, (7alpha,17beta)- (0 suppliers)
Compound Structure IUPAC Name: [(7R,8R,9S,10R,13S,14S,17S)-7,10,13-trimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 7100-33-6
Synonyms: 7alpha-Methyltestosterone acetate, CTK2H8141

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFECWQWNBHMGCT-JTIIFYKTSA-N

7100-33-6
Androst-4-en-3-one, 17-hydroxy-, (3-(dimethylamino)propyl)oxime, (17beta)- (1 supplier)
Compound Structure IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-3-[3-(dimethylamino)propoxyimino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 66818-35-7
Synonyms: Testosterone 3-(O-dimethylaminopropyl)oxime

Molecular Formula: C24H40N2O2Molecular Weight: 388.586600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZEGOUWHNKTQQD-WUHRXXMCSA-N

66818-35-7
ANDROST-4-EN-3-ONE, 17-HYDROXY-, (AMINOIMINOMETHYL)HYDRAZONE, (17BETA) - (5 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine | CAS Registry Number: 18282-09-2
Synonyms: Androst-4-en-3-one, 17-hydroxy-, (aminoiminomethyl)hydrazone, (17beta)-

Molecular Formula: C20H32N4OMolecular Weight: 344.494280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFDRLWNSYJCHAO-GROMBPKSSA-N

18282-09-2
Androst-4-en-3-one, 17b,17'b,17''b-[(methylsilylidyne)trioxy]tri- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-methylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5055-44-7
Synonyms: NSC95149, AC1Q6CJI, AC1L66HK, (17|A,17'|A,17''|A)-17,17',17''-[(methylsilanetriyl)tris(oxy)]trisandrost-4-en-3-one, NSC-95149, PL057702, (1S,2R,10R,11S,14S,15S)-14-{[BIS({[(1S,2R,10R,11S,14S,15S)-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]OXY})(METHYL)SILYL]OXY}-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (8R,9S,10R,13S,14S,17S)-17-[bis[[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-methylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C58H84O6SiMolecular Weight: 905.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GAXCSAJQPMKJSH-IDPARAAKSA-N

5055-44-7
Androst-4-en-3-one, 17b-(hydroxymethyl)-, acetate(7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]methyl acetate | CAS Registry Number: 4975-51-3
Synonyms: AC1L5MTG, C15064, CHEBI:79584, NSC75056, NSC-75056, PL057512, 17beta-(Acetoxymethyl)androst-4-en-3-one, 17beta-(Hydroxymethyl)androst-4-en-3-one acetate, [(1S,2R,10S,11S,14S,15S)-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]METHYL ACETATE, [(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]methyl acetate

Molecular Formula: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZOKWUURHSTMML-UFMPMKONSA-N

4975-51-3
Androst-4-en-3-one, 17b-hydroxy-17-methyl-,dimethylhydrazone (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-(dimethylhydrazinylidene)-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 3965-34-2
Synonyms: NSC522686, AC1NYL8G, NSC-522686, (3E)-3-(dimethylhydrazinylidene)-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C22H36N2OMolecular Weight: 344.534040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVWBTKIZYYBYKT-XQNSMLJCSA-N

3965-34-2
Androst-4-en-3-one, 17b-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethylidene)-,diacetate (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [(2Z,8R,9S,10R,13S,14S,17S)-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1993-22-2
Synonyms: NSC45240, AC1NS841, NSC-45240, [(2Z,8R,9S,10R,13S,14S,17S)-2-(1-acetyloxy-2,2,2-trifluoroethylidene)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C25H31F3O5Molecular Weight: 468.505850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WRDQUHFWTDMKQB-KQYBWUAESA-N

1993-22-2
Androst-4-en-3-one, 17b-hydroxy-4-(propylthio)-(7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-bis(4,5-dichloro-2-methylphenyl)benzene-1,3-dicarboxamide | CAS Registry Number: 6676-76-2
Synonyms: NSC-204231, NSC204231, AC1L793Y, CHEMBL1165290, N1,5-dichloro-2-methylphenyl)isophthalamide, 1-N,3-N-bis(4,5-dichloro-2-methylphenyl)benzene-1,3-dicarboxamide

Molecular Formula: C22H16Cl4N2O2Molecular Weight: 482.186640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOWSDJPDGBMFHV-UHFFFAOYSA-N

6676-76-2
Androst-4-en-3-one, 9,11-epoxy-17-hydroxy-17-methyl-, (11alpha,17beta)- (0 suppliers)
Compound Structure Synonyms: MLS002637689, AC1MROAA, HMS3085K17, SMR001547212, (9xi,11beta,17alpha)-17-hydroxy-17-methyl-9,11-epoxyandrost-4-en-3-one

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJYNFFFDYZKDTE-UHFFFAOYSA-N

71423-83-1
Androst-4-en-3-one,11,17-dihydroxy-6,17-dimethyl-, (6a,11b,17b)- (9CI) (1 supplier)
Compound Structure Synonyms: (1bs,4s,7ar,7br,8r,9r)-9a-(acetyloxy)-3-[(acetyloxy)methyl]-4,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 12-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)dodecanoate, Dansyl-tpa-20-acetate, AC1L2RL1, AC1Q6UW8, CTK8E0083, KST-1A0226, AR-1A0810, PL012133, 12-O-(12(N)-Dansylaminododecanoyl)phorbol 12,20-diacetate, (1R,2R,7S,10S,14R,15R)-13-(ACETYLOXY)-8-[(ACETYLOXY)METHYL]-1,7-DIHYDROXY-4,12,12,15-TETRAMETHYL-5-OXOTETRACYCLO[8.5.0.0(2),?.0(1)(1),(1)(3)]PENTADECA-3,8-DIEN-14-YL 12-[5-(DIMETHYLAMINO)NAPHTHALENE-1-SULFONAMIDO]DODECANOATE, Dodecanoic acid, 12-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, 9a-(acetyloxy)-3-((acetyloxy)methyl)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-

Molecular Formula: C48H66N2O11SMolecular Weight: 879.109440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CIBJUFUBRNRNTF-ZGXFIIIUSA-N

6296-01-1
Androst-4-en-3-one,11-(acetyloxy)-17-hydroxy-17-methyl-, (11a,17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate | CAS Registry Number: 6296-03-3
Synonyms: (2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl tris(2-methylprop-2-enoate), 35838-12-1, (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl methacrylate, 2-Propenoic acid, 2-methyl-, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester, 2-Propenoic acid, 2-methyl-, 1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] ester, AC1L3NS5, AC1Q6FC5, SCHEMBL150780, CTK8E0174, KST-1A0227, EINECS 252-747-9, AR-1A1905, ZINC31375317, (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl trimethacrylate, HE069485, HE420936, 2,4,6-Trioxohexahydro-1,3,5-triazine-1,3,5-triethanol trimethacrylate, 115366-52-4, 2-[3,5-BIS({2-[(2-METHYLPROP-2-ENOYL)OXY]ETHYL})-2,4,6-TRIOXO-1,3,5-TRIAZINAN-1-YL]ETHYL 2-METHYLPROP-2-ENOATE, 2-[3,5-bis[2-(2-methylprop-2-enoyloxy)ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl 2-methylprop-2-enoate

Molecular Formula: C21H27N3O9Molecular Weight: 465.453780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KUELXNNGRPADJL-UHFFFAOYSA-N

6296-03-3
Androst-4-en-3-one,11b,17b-dihydroxy-7a,17-dimethyl- (6CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 17000-57-6
Synonyms: NSC90614, (7|A,11|A,17|A)-11,17-dihydroxy-7,17-dimethylandrost-4-en-3-one, AC1L621P, SCHEMBL4924871, DTXSID30293549, ZINC4916977, NSC-90614, PL048139, (1S,2R,9R,10S,11S,14S,15S,17S)-14,17-DIHYDROXY-2,9,14,15-TETRAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (7R,8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUKMOMANEUHOTO-MVINOYJNSA-N

17000-57-6
Androst-4-en-3-one,16,17-dihydroxy-, (9b,10a,16a,17b)- (9CI) (0 suppliers)2781-80-8
Androst-4-en-3-one,17-(1-oxo-3-phenyl-2-propenyl)-, (17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(E)-3-phenylprop-2-enoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 103281-82-9
Synonyms: 17-beta-Cinnamoylandrost-4-en-3-one, BRN 3170935, ANDROST-4-EN-3-ONE, 17-beta-CINNAMOYL-, AC1O5KAN, LS-19483, 3-07-00-04243 (Beilstein Handbook Reference), (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(E)-3-phenylprop-2-enoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C28H34O2Molecular Weight: 402.568360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPSLHLAFFNDVFN-OJJWFQSDSA-N

103281-82-9
Androst-4-en-3-one,17-(1-oxo-3-phenylpropoxy)-,(17)-,mixt. with (17)-17-(1-oxopropoxy)androst-4-en-3-one (0 suppliers)200721-94-4
Androst-4-en-3-one,17-(3-carboxy-1-oxopropoxy)-, sodium salt, (17b)- (9CI) (0 suppliers)26297-16-5
Androst-4-en-3-one,17-(acetyloxy)-, 3-[(aminothioxomethyl)hydrazone], (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68888-68-6
Synonyms: NSC270296, AC1NXGS7, NSC-270296, [(3E)-3-(carbamothioylhydrazinylidene)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C22H33N3O2SMolecular Weight: 403.581320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUJNZZXYPXLNSS-BUVRLJJBSA-N

68888-68-6
Androst-4-en-3-one,17-(acetyloxy)-, 3-[[(butylamino)thioxomethyl]hydrazone], (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68862-47-5
Synonyms: NSC270297, AC1O2OKT, NSC-270297, [(3E)-3-(butylcarbamothioylhydrazinylidene)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C26H41N3O2SMolecular Weight: 459.687640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHFQOIXIZLYFRK-TURZUDJPSA-N

68862-47-5
Androst-4-en-3-one,17-(acetyloxy)-, 3-[[(phenylamino)thioxomethyl]hydrazone], (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3E)-10,13-dimethyl-3-(phenylcarbamothioylhydrazinylidene)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 68862-48-6
Synonyms: NSC270299, AC1O0ZM8, NSC-270299, [(3E)-10,13-dimethyl-3-(phenylcarbamothioylhydrazinylidene)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C28H37N3O2SMolecular Weight: 479.677280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXRBICYAQPNZOP-MWAVMZGNSA-N

68862-48-6
Androst-4-en-3-one,17-[(4-methyl-1- oxopentyl)oxy]-,(17)-,mixt. with (17)-17-(1-oxo-3-phenylpropoxy)androst-4- en-3-one and (17)-17-(1-oxopropoxy)- androst-4-en-3-one (0 suppliers)200721-95-5
Androst-4-en-3-one,17-[[(3-ethenyl-1H-imidazolium-1-yl)acetyl]oxy]-, chloride, (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-(3-ethenylimidazol-1-ium-1-yl)acetate | CAS Registry Number: 82571-86-6
Synonyms: NSC370101, AC1L8ZIT, NSC-370101, (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-(3-ethenylimidazol-1-ium-1-yl)acetate

Molecular Formula: C26H35N2O3+Molecular Weight: 423.567700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZDGJRHZHQEYSV-UHFFFAOYSA-N

82571-86-6
Androst-4-en-3-one,17-[3-[bis(2-chloroethyl)amino]-1-propynyl]-17-hydroxy-, hydrochloride, (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 17-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one;hydrochloride | CAS Registry Number: 53033-77-5
Synonyms: NSC146383, NSC-146383

Molecular Formula: C26H38Cl3NO2Molecular Weight: 502.944420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDISFXYCJMAJAO-UHFFFAOYSA-N

53033-77-5
Androst-4-en-3-one,17-hydroxy-, (8a,17b)- (9CI) (0 suppliers)521-20-0
Androst-4-en-3-one,17-hydroxy-, O-[4-(trifluoromethyl)phenyl]oxime, (17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-80-1
Synonyms: Androst-4-en-3-one, 17-beta-hydroxy-, O-(alpha,alpha,alpha-trifluoro-p-tolyl)oxime, 17-beta-Hydroxyandrost-4-en-3-one O-(alpha,alpha,alpha-trifluoro-p-tolyl)oxime, AC1O6OV1, LS-19524, (3Z,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[4-(trifluoromethyl)phenoxy]imino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol

Molecular Formula: C26H32F3NO2Molecular Weight: 447.532990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIMMANWFSVWGSX-FDWDNMAVSA-N

64584-80-1
Androst-4-en-3-one,17-hydroxy-17-[(3-methyl-2-oxazolidinyl)carbonyl]-, (17a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-10,13-dimethyl-17-(3-methyl-1,3-oxazolidine-2-carbonyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 36912-94-4
Synonyms: NSC110679, CTK4H7388, AG-K-36057

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPMVGPKCHITEER-SILRTVKVSA-N

36912-94-4
Androst-4-en-3-one,17-hydroxy-17-methyl-,(17)-,mixt. with 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis- [phenol] (0 suppliers)64782-61-2
Androst-4-en-3-one,17-hydroxy-17-propyl-, (17b)- (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-17-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 60607-35-4
Synonyms: TOPTERONE, Topteronum, Topterona, Topterone (USAN/INN), Topterone [USAN:INN], Topteronum [INN-Latin], Topterona [INN-Spanish], SureCN3844149, UNII-77WPB17ZK1, Win 17665, CHEMBL2107659, EINECS 262-321-4, WIN-17665, 17beta-Hydroxy-17-propylandrost-4-en-3-one, D06191, (17beta)-17-Hydroxy-17-propylandrost-4-en-3-one, Androst-4-en-3-one, 17-hydroxy-17-propyl-, (17beta)-

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZSOOHLAZHOTHJ-GUCLMQHLSA-N

60607-35-4
Androst-4-en-3-one,17-hydroxy-6-methyl-, (6a,17b)- (3 suppliers)
Compound Structure IUPAC Name: (6S,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 13251-86-0
Synonyms: 6alpha-Methyltestosterone, CHEMBL260640, 6|A-methyltestosterone, AC1Q6OCN, 6alpha-methyl-testosterone, UNII-YQ2E301IZP, C15184, AC1L5WK9, SureCN6006777, NSC38881, AR-1H2636, NSC-38881, 17beta-Hydroxy-6alpha-methylandrost-4-en-3-one, (6S,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRHBXQAFGLVWFW-JQMFHEMUSA-N

13251-86-0
Androst-4-en-3-one,17-hydroxy-6-methyl-, (6b,17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6R,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 13252-06-7
Synonyms: 6beta-Methyltestosterone, 6|A-methyltestosterone, AC1L5UWZ, AC1Q6OCO, UNII-J077T478V4, NSC37323, AR-1H2650, NSC-37323, 17beta-Hydroxy-6beta-methylandrost-4-en-3-one, C14890, (6R,8R,9S,10R,13S,14S,17S)-17-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRHBXQAFGLVWFW-BEQVDIJNSA-N

13252-06-7
Androst-4-en-3-one,17-hydroxy-7,17-dimethyl-, (7b,17b)- (3 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 17021-26-0
Synonyms: CALUSTERONE, Methosarb, Dimethyltestosterone, Bolasterone, Calusteron, Calusterona, Calusteronum, Calusteronum [INN-Latin], Calusterona [INN-Spanish], 7beta,17-Dimethyltestosterone, 7-beta,17-Dimethyltestosterone, Calusterone (USAN/INN), Calusterone [USAN:INN], 7beta,17alpha-Dimethyltestosterone, HSDB 3210, 7-beta,17-alpha-Dimethyl testosterone, UNII-0678G6Q58A, 7.beta.,17-Dimethyltestosterone, CHEBI:554295, MolPort-004-285-910

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVFYLRMMHVYGJH-PVPPCFLZSA-N

17021-26-0
Androst-4-en-3-one,17b-hydroxy-16a-methoxy- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-16-methoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 7153-30-2
Synonyms: AC1NDAVN, NCIOpen2_008296, (8R,9S,10R,13S,14S,16R,17R)-17-hydroxy-16-methoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 17-hydroxy-16-methoxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXHXXRKVHPBDMR-UHFFFAOYSA-N

7153-30-2
Androst-4-en-3-one,2-(2,2-difluoro-1-hydroxyethylidene)-17b-hydroxy-, diacetate (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [(2Z,8R,9S,10R,13S,14S,17S)-2-(1-acetyloxy-2,2-difluoroethylidene)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1993-25-5
Synonyms: NSC45239, AC1NS83Y, NSC-45239, [(2Z,8R,9S,10R,13S,14S,17S)-2-(1-acetyloxy-2,2-difluoroethylidene)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C25H32F2O5Molecular Weight: 450.515386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBGMNRYEKCQXGG-VGQMZASISA-N

1993-25-5
Androst-4-en-6-one (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 15063-53-3

Molecular Formula: C19H28OMolecular Weight: 272.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANLPHUURDJGDMB-UNTXSKPGSA-N

15063-53-3
Androst-4-ene-17-carboxaldehyde,3-oxo-,(17)- (0 suppliers)6247-91-2
Androst-4-ene-17-carboxylicacid, 17-hydroxy-3,11-dioxo-, (17a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid | CAS Registry Number: 3597-44-2
Synonyms: NSC516819, AC1L6XB5, AGN-PC-002D0A, NSC-516819, (8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid, 17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CULWSMXOZXJGRW-UHFFFAOYSA-N

3597-44-2
ANDROST-4-ENE-3 BETA,17 BETA-DIOL DICYCLOPENTYLPROPIONATE (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17S)-17-(3-cyclopentylpropanoyloxy)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-cyclopentylpropanoate | CAS Registry Number: 81361-00-4
Synonyms: ADCPP, DTXSID701001949, AC1L3379, Androst-4-ene-3,17-diyl bis(3-cyclopentylpropanoate), Androst-4-ene-3beta,17beta-diol dicyclopentylpropionate, Androst-4-ene-3,17-diol, bis(cyclopentanepropanoate), (3beta,17beta)-, [(3S,8R,9S,10R,13S,14S,17S)-17-(3-cyclopentylpropanoyloxy)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-cyclopentylpropanoate

Molecular Formula: C35H54O4Molecular Weight: 538.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHTFPVFYWWTGOY-LWTNCAELSA-N

81361-00-4
ANDROST-4-ENE-3, 17 -DIONE-(13C3); 1,2-DIMETHOXYETHANE SOLUTION (1 ML) (3 suppliers)327048-86-2
Androst-4-ene-3,11-dione (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 570-29-6
Synonyms: SCHEMBL1963513, CTK7H2808, LUGQRKYQVJFUBW-AEIBSFOJSA-N, AG-K-05242

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGQRKYQVJFUBW-AEIBSFOJSA-N

570-29-6
androst-4-ene-3,11-dione, 9-fluoro-17 (2 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,13S,14S,17S)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 465-69-0
Synonyms: 9-Fluoro-17-methyl-11-oxotestosterone, CHEMBL406406, Testosterone, 9-fluoro-17-methyl-11-oxo-, NSC 12178, BRN 3163272, U-6596, 9alpha-Fluoro-17alpha-methyl-17-hydroxy-4-androstene-3,11-dione, androst-4-ene-3,11-dione, 9-fluoro-17|A-hydroxy-17-methyl-, Androst-4-ene-3,11-dione, 9-fluoro-17beta-hydroxy-17-methyl-, 9-alpha-Fluoro-17-alpha-methyl-17-hydroxy-4-androstene-3,11-dione, ANDROST-4-ENE-3,11-DIONE, 9-FLUORO-17-beta-HYDROXY-17-METHYL-, AC1L1UFB, AC1Q4HHG, C14621, NSC12178, AR-1H7296, NSC-12178, LS-19453, 9-FLUORO-17-METHYL-11-OXO-TESTOSTERONE, 9 alpha-fluoro-11-keto-17 alpha-methyltestosterone

Molecular Formula: C20H27FO3Molecular Weight: 334.424983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUMWOIMGKYOLOA-MWTXUKJESA-N

465-69-0
Androst-4-ene-3,11-dione,9-fluoro-17-hydroxy-6,17-dimethyl-, (6a,17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6S,8S,9R,10S,13S,14S,17S)-9-fluoro-17-hydroxy-6,10,13,17-tetramethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 3801-35-2
Synonyms: 9-Fluoro-17beta-hydroxy-6alpha,17-dimethylandrost-4-ene-3,11-dione, AC1Q4HHC, C15091, AC1L6L4E, CHEBI:79610, 9-fluoro-17|A-hydroxy-6|A,17-dimethylandrost-4-ene-3,11-dione, NSC63277, ZINC4744001, NSC-63277, PL055517, (1R,2S,8S,10S,11S,14S,15S)-1-FLUORO-14-HYDROXY-2,8,14,15-TETRAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-ENE-5,17-DIONE, (6S,8S,9R,10S,13S,14S,17S)-9-fluoro-17-hydroxy-6,10,13,17-tetramethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione

Molecular Formula: C21H29FO3Molecular Weight: 348.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROEQORMRPIEYSE-FXZCQDAKSA-N

3801-35-2
Androst-4-ene-3,16-dione (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 571-52-8
Synonyms: 4-ANDROSTEN-3,16-DIONE, 4-androsten-3,16dione, SCHEMBL3676406, CTK7H2822, AG-A-71971

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAAYSLQQLRKNGI-SPOLIRPYSA-N

571-52-8
Androst-4-ene-3,17-dione (5 suppliers)
ANDROST-4-ENE-3,17-DIONE, 19-AMINO-, TRANS- (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S)-10-(aminomethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 87994-68-1
Synonyms: 19-Aado, AC1L3AGU, SureCN3275910, 19-Amino-4-androstene-3,17-dione, Androst-4-ene-3,17-dione, 19-amino-, trans-, (8R,9S,10S,13S,14S)-10-(aminomethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Molecular Formula: C19H27NO2Molecular Weight: 301.423180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNNJNJHARHJMJK-BGJMDTOESA-N

87994-68-1
ANDROST-4-ENE-3,17-DIONE, 9-HYDROXY-, (9.BETA.,10.ALPHA.)- (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-9-hydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23015-99-8
Synonyms: CTK4F0687, AG-E-66673

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNMVJSSWZSJOGL-JAQSECSASA-N

23015-99-8
Androst-4-ene-3,17-dione, dioxime (2 suppliers)
Compound Structure IUPAC Name: N-[(8R,9S,10R,13S,14S)-3-hydroxyimino-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hydroxylamine | CAS Registry Number: 5953-65-1
Synonyms: CTK1G9771

Molecular Formula: C19H28N2O2Molecular Weight: 316.437820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDKWUWWSIDAZMQ-QAGGRKNESA-N

5953-65-1
Androst-4-ene-3,17-dione,(9,10R)- (0 suppliers)571-45-9
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