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CHEMICAL products beginning with : A
45851 to 45900 of 63240 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 
Androgen receptor antagonist 2 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide | CAS Registry Number: 1272719-00-2
Synonyms: Pyrilutamide, SCHEMBL1444126, EX-A5504, 4-[3-[4-cyano-2-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide

Molecular Formula: C21H15F5N4O2SMolecular Weight: 482.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CGRMNGGGSWLDDC-UHFFFAOYSA-N

1272719-00-2
Androgen receptor antagonist 3 (1 supplier)353484-46-5
Androgen receptor antagonist 4 (1 supplier)354815-43-3
Androgen receptor antagonist 5 (1 supplier)2586195-28-8
Androgen receptor antagonist 7 (0 suppliers)2409791-89-3
Androgen receptor antagonist 8 (0 suppliers)1572045-29-4
Androgen receptor degrader-5 (1 supplier)2902679-11-0
Androgen receptor modulator 3 (1 supplier)1018971-95-3
Androgen receptor modulators 1 (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3S)-2-ethyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1114546-03-0
Synonyms: CHEMBL4088914, 4-[(2S,3S)-2-ethyl-3-hydroxy-5-oxopyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile, SCHEMBL1644291, BDBM50242297, HY-101781, CS-0021891, 97A

Molecular Formula: C14H13F3N2O2Molecular Weight: 298.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJQBTMVNFWIQQC-RYUDHWBXSA-N

1114546-03-0
Androgen receptor Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
Androgen receptor-IN-2 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[2-[3-chloro-4-(2-chloroethoxy)-5-cyanophenyl]propan-2-yl]phenoxy]methyl]pyrimidin-2-yl]methanesulfonamide | CAS Registry Number: 2416716-62-4
Synonyms: Masofaniten, Masofaniten [INN], OQ2SF7P8B2, N-(4-((4-(2-(3-Chloro-4-(2-chloroethoxy)-5-cyanophenyl)propan-2-yl)phenoxy)methyl)pyrimidin-2-yl)methanesulfonamide, Methanesulfonamide, N-(4-((4-(1-(3-chloro-4-(2-chloroethoxy)-5-cyanophenyl)-1-methylethyl)phenoxy)methyl)-2-pyrimidinyl)-, Methanesulfonamide, N-[4-[[4-[1-[3-chloro-4-(2-chloroethoxy)-5-cyanophenyl]-1-methylethyl]phenoxy]methyl]-2-pyrimidinyl]-, N-(4-((4-(2-(3-Chloro-4-(2-chloroethoxy)-5- cyanophenyl)propan-2-yl)phenoxy)methyl)pyrimidin-2- yl)methanesulfonamide, N-{4-[(4-{2-[3-chloro-4-(2-chloroethoxy)-5- cyanophenyl]propan-2-yl}phenoxy)methyl]pyrimidin-2- yl}methanesulfonamide, UNII-OQ2SF7P8B2, SCHEMBL21854438, HY-136582, CS-0131867

Molecular Formula: C24H24Cl2N4O4SMolecular Weight: 535.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GVCZSODXLFBYSS-UHFFFAOYSA-N

2416716-62-4
Androgen receptor-IN-5 (1 supplier)1391944-16-3
Androgen receptor-IN-6 (0 suppliers)3016437-05-8
Andrograpanin (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 82209-74-3
Synonyms: andrograpanin, 3,14-Dideoxyandrographolide, UNII-89M92UDM18, CHEMBL518137, ZINC31163472, 2(5H)-Furanone, 3-(2-((1R,4aS,5R,8aS)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethyl)-

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

InChIKey: WKKBRRFSRMDTJB-JYBIWHBTSA-N

82209-74-3
Andrographidin D (1 supplier)113963-40-9
Andrographidine A (5 suppliers)
Compound Structure IUPAC Name: (2S)-7,8-dimethoxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 113963-37-4
Synonyms: Andrographidin A, UNII-KD098V596T, 4H-1-Benzopyran-4-one, 5-(beta-D-glucopyranosyloxy)-2,3-dihydro-7,8-dimethoxy-2-phenyl-, (2S)-

Molecular Formula: C23H26O10Molecular Weight: 462.446540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HTJQSWAVTHDBPX-PHKHNSMASA-N

113963-37-4
Andrographidine C (8 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 113963-39-6
Synonyms: Andrographidin C, AC1NSWWH, MEGxp0_000979, ACon1_000827, MolPort-001-741-139, 9090AF, ZINC31158506, NCGC00169320-01, NP-002878, BRD-K25584367-001-01-4, 4H-1-Benzopyran-4-one,5-(b-D-glucopyranosyloxy)-7,8-dimethoxy-2-phenyl-, 7,8-dimethoxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C23H24O10Molecular Weight: 460.435 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WGCQDTNINMCFAY-PUIBNRJISA-N

113963-39-6
Andrographidine E (4 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-2-(2-methoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 113963-41-0
Synonyms: AC1NSWX5, MEGxp0_000980, ACon1_000899, ZINC33831954, NCGC00169250-01, BRD-K87413565-001-01-1, 4H-1-Benzopyran-4-one,5-(b-D-glucopyranosyloxy)-7,8-dimethoxy-2-(2-methoxyphenyl)-, 7,8-dimethoxy-2-(2-methoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C24H26O11Molecular Weight: 490.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KJWPVIVMWLREST-UKMCQSRUSA-N

113963-41-0
Andrographis Paniculata, Ext (16 suppliers)90244-84-1
Andrographiside (5 suppliers)
Compound Structure IUPAC Name: (3E,4S)-3-[2-[(4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 82209-76-5
Synonyms: Andrographoside, AC1O5S1A, (3E,4S)-3-[2-[(4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one, 2(3H)-Furanone, 3-(2-(5-((beta-D-glucopyranosyloxy)methyl)decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-

Molecular Formula: C26H40O10Molecular Weight: 512.589800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VUEPOIYXKZTLMD-JXJPMOHRSA-N

82209-76-5
Andrographolide (44 suppliers)
Compound Structure IUPAC Name: (3E)-3-[2-[(1R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 5508-58-7
Synonyms: Andrographis, EINECS 226-852-5, NSC 383468, C20H30O5, CID6436016, LS-70361, 2(3H)-Furanone, 3-(2-(decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethylidene)dihydro-4-hydroxy-, (1R-(1-alpha(E(S*)),4a-beta,5-alpha,6-alpha,8a-alpha))-, 3-(2-(Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl)ethylidene)dihydro-4-hydroxyfuran-2(3H)-one

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOJKULTULYSRAS-ZJFCSBQFSA-N

5508-58-7
ANDROGRAPHOLIDE SODIUM BISULFITE , 98% (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(1R,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-[(4S)-4-hydroxy-2-oxooxolan-3-yl]ethanesulfonate | CAS Registry Number: 71202-97-6
Synonyms: andrographolide sodium bisulfite

Molecular Formula: C20H31NaO8SMolecular Weight: 454.510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XHBCUTLNPPEFIQ-XPBOHCBMSA-M

71202-97-6
Andrographolide-lipoic acid (2 suppliers)1167601-06-0
Androisoxazole (4 suppliers)
Compound Structure Synonyms: Androxan, Neo-ponden, Androisossazolo, Androisossazolo [Italian], C21H31NO2, CID9676, ZINC03876108, 17-Methylandrostano(3,2-c)isoxazol-17-ol, LS-19362, 17-alpha-Methylandrostan(3,2-c)isoxazol-17-beta-ol, 17-Methyl-5alpha-androstano(3,2-c)isoxazol-17beta-ol, 17-beta-Hydroxy-17-alpha-methylandrostano(3,2-c)isoxazole, 5-alpha-ANDROSTANO(3,2-c)ISOXAZOL-17-beta-OL, 17-METHYL-, 17-beta-Idrossi-17-alpha-metilandrostan(3,2-c)isossazolo, 17-beta-Idrossi-17-alpha-metilandrostan(3,2-c)isossazolo [Italian]

Molecular Formula: C21H31NO2Molecular Weight: 329.476340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYTUNFHWYMMHU-IYRCEVNGSA-N

360-66-7
ANDROMEDOSIDE (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-7-[[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 75044-72-3
Synonyms: Andromedoside, AKOS040734407

Molecular Formula: C25H28O13Molecular Weight: 536.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: WJPRKOJNQIZCGY-UTCJRWHESA-N

75044-72-3
Andropanolide (7 suppliers)
Compound Structure IUPAC Name: (3Z,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one | CAS Registry Number: 869807-57-8
Synonyms: AC1OF2DQ, CHEMBL466345, SCHEMBL15263160, MolPort-023-277-211, 9092AF, ZINC34169003, AKOS024458261, (3Z,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one, 2(3H)-Furanone,3-[2-[(1R,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-,(3Z,4S)-, Andrographolide|(3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3H)-furanone

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOJKULTULYSRAS-QPSYGYIJSA-N

869807-57-8
Andropanoside (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4aS,5R,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 82209-72-1
Synonyms: 14-Deoxyandrographoside, CID133868, 2(5H)-Furanone, 3-(2-(5-((beta-D-glucopyranosyloxy)methyl)decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethyl)-, (1R-(1alpha,4abeta,5alpha,6alpha,8aalpha))-

Molecular Formula: C26H40O9Molecular Weight: 496.590400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MEEPUSVTMHGIPC-LNOCULNESA-N

82209-72-1
ANDROPIN (2 suppliers)133425-01-1
Androseptoside A (1 supplier)77537-93-0
Androseptoside B (1 supplier)77537-94-1
androsin (6 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 531-28-2
Synonyms: 4-acetyl-2-methoxyphenyl beta-D-glucopyranoside

Molecular Formula: C15H20O8Molecular Weight: 328.314500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QUOZWMJFTQUXON-UHFFFAOYSA-N

531-28-2
ANDROSOL ACETATE (1 supplier)141255-16-5
Androst-?4-?en-?17-?ol (0 suppliers)882740-11-6
ANDROST-1-EN-3-ONE, 17-(ACETYLOXY)-4,5-EPOXY-, (4BETA,5BETA,17BETA)- (1 supplier)
Compound Structure Synonyms: CTK4C0730, AG-D-75876, Androst-1-en-3-one, 17-(acetyloxy)-4,5-epoxy-, (4beta,5beta,17beta)-

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVPBVOLIHLWVTQ-JCGLPCRQSA-N

13731-42-5
Androst-16-en-3-ol (2 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10S,13S,14R)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 219843-76-2

Molecular Formula: C26H35NO2Molecular Weight: 393.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEZPFKLQXRMCLZ-AHCVQAQISA-N

219843-76-2
ANDROST-16-EN-3-OL SULFOCONJUGATE (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 39156-29-1
Synonyms: Aeo sulfate, AC1L4WZW, Androst-16-en-3-ol sulfoconjugate, 5alpha-Androst-16-en-3beta-ol sulfate, PL055855, 5alpha-Androst-16-en-3beta-ol sulfoconjugate, Androst-16-en-3-ol, hydrogen sulfate, (3beta,5alpha)-, [(1S,2S,5S,7S,10R,11S,15R)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-13-EN-5-YL]OXIDANESULFONIC ACID, [(3S,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula: C19H30O4SMolecular Weight: 354.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHMBGAXGVUGLIR-LOVVWNRFSA-N

39156-29-1
Androst-16-en-6-one, (5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (5S,8R,9S,10R,13R,14S)-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 29959-28-2
Synonyms: CTK1A3570, Androst-16-en-6-one, (5alpha)

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

InChIKey: HYQQXYNWNCESFB-IJPPCXMXSA-N

29959-28-2
ANDROST-16-ENE (1 supplier)
Compound Structure IUPAC Name: (2,5-dihydroxy-3,6-dioxo-4-propanoyloxycyclohexa-1,4-dien-1-yl) propanoate | CAS Registry Number: 20129-60-6
Synonyms: 2,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1,4-diyl dipropanoate, NSC91863, AC1L63BB, AC1Q6D1U, CTK4E3351, AR-1D4327, NSC-91863, AG-J-25128, 2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3,6-bis(1-oxopropoxy)-, (2,5-dihydroxy-3,6-dioxo-4-propanoyloxycyclohexa-1,4-dien-1-yl) propanoate, p-Benzoquinone,2,3,5,6-tetrahydroxy-, 2,5-dipropionate (8CI); p-Benzoquinone, tetrahydroxy-, 2,5-dipropionate(7CI); NSC 91863

Molecular Formula: C12H12O8Molecular Weight: 284.218880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SOAWVLIPJVKEKT-UHFFFAOYSA-N

20129-60-6
androst-16-ene-3,17-diyl diacetate (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10S,13S,14S)-17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1247-67-2
Synonyms: CTK4B4070, AG-K-32221, Androst-16-ene-3,17-diol,diacetate, (3b,5a)- (9CI), 5a-Androst-16-ene-3b,17-diol, diacetate(6CI,7CI,8CI); 3b,17-Diacetoxy-5a-androst-16-ene; NSC 134943

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDNCPMQDMBBSRP-BMTMIKHGSA-N

1247-67-2
Androst-16-eno[16,17-c]pyridine(9CI) (1 supplier)62563-25-1
Androst-16-eno[17,16-c]pyridine(9CI) (1 supplier)117527-93-2
Androst-16-eno[17,16-g]pteridine(9CI) (1 supplier)63848-96-4
Androst-2-En-17-One (10 suppliers)183339-16-7
androst-2-en-3-ol (1 supplier)
Compound Structure IUPAC Name: 10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 12041-97-3

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPUSOGDKTPEVIC-UHFFFAOYSA-N

12041-97-3
Androst-2-ene (0 suppliers)
Compound Structure IUPAC Name: (8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 40061-86-7

Molecular Formula: C19H30Molecular Weight: 258.449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTDNQJMXFXTZLE-FZFXZXLVSA-N

40061-86-7
androst-2-ene-3,17-diyl diacetate (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10S,13S,14S)-3-acetyloxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 981-64-6
Synonyms: CTK5H9742, AG-K-32222

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYRUIMPGYISENA-JLUAPYCISA-N

981-64-6
Androst-2-eno[2,3-b]thiophene(9CI) (1 supplier)77257-45-5
Androst-2-eno[3,2-b]azete(9CI) (1 supplier)56422-00-5
Androst-2-eno[3,2-b]thiophene(9CI) (1 supplier)138009-52-6
ANDROST-3-EN-17-ONE,(5) (3 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 14935-81-0
Synonyms: 5a-Androst-3-en-17-one, SureCN10878960, (5a)-Androst-3-en-17-one, CHEMBL1629800, CTK0G9479, HMDB06046, Androst-3-en-17-one, (5a)-, CHEBI:1151650, LMST02020094, AG-D-95472, 5a-Androst-3-en-17-one (7CI,8CI)

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

InChIKey: RJWNCDOWHNLVPF-HKQXQEGQSA-N

14935-81-0
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