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CHEMICAL products beginning with : A
46951 to 47000 of 58049 results  Page: << Previous 50 Results [940] 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANDROST-5-EN-3-OL (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1476-64-8
Synonyms: AC1OEHBI, SureCN336035, Androst-5-en-3-ol, (3b)-, CTK0H1639, AG-D-92862, (3S,8S,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, Androst-5-en-3b-ol (6CI,7CI,8CI);17-Deoxydehydroepiandrosterone; 3b-Hydroxyandrost-5-ene; 5-Androsten-3b-ol; Androsterol; D5-Androsten-3b-ol

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

InChIKey: LYFPAZBMEUSVNA-DYKIIFRCSA-N

1476-64-8
Androst-5-en-3-ol,17-(1H-pyrazol-3-yl)-, (3b,17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 10163-91-4
Synonyms: (3|A,17|A)-17-(1h-pyrazol-5-yl)androst-5-en-3-ol, MLS002693527, UNII-Q3CIY2CYJG, AC1L6MNQ, C15197, SureCN8433876, KST-1A0509, NSC65900, AR-1A4985, NSC-65900, AKOS005067908, 17beta-Pyrazol-3-ylandrost-5-en-3beta-ol, 17beta-Pyrazol-3-yl-androst-5-en-3beta-ol, (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C22H32N2OMolecular Weight: 340.502280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUSSDKMAUSOQSK-SPHVDITISA-N

10163-91-4
androst-5-en-3-one, 4,4-difluoro-17 (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-4,4-difluoro-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 1827-32-3
Synonyms: NSC50299, AC1L68TQ, AC1Q4KU3, androst-5-en-3-one, 4,4-difluoro-17|A-hydroxy-, SCHEMBL8986363, ZINC4720876, NSC-50299, PL048818, Androst-5-en-3-one,4-difluoro-17.beta.-hydroxy-, (1S,2R,10R,11S,14S,15S)-6,6-DIFLUORO-14-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-ONE, (8R,9S,10R,13S,14S,17S)-4,4-difluoro-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C19H26F2O2Molecular Weight: 324.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTSQMOANKLUKLD-MOSWPPPKSA-N

1827-32-3
Androst-5-en-3-one,4,4-difluoro-17b-hydroxy-,propionate (6CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-4,4-difluoro-10,13-dimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 2713-92-0
Synonyms: UNII-C0G28X79M1, 4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate, AC1L5OUZ, C15112, AC1Q4KU4, 4,4-difluoro-17|A-hydroxyandrost-5-en-3-one propionate, CHEBI:79631, C0G28X79M1, NSC77026, ZINC4887584, NSC-77026, PL052706, (1S,2R,10R,11S,14S,15S)-6,6-DIFLUORO-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-14-YL PROPANOATE, [(8R,9S,10R,13S,14S,17S)-4,4-difluoro-10,13-dimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate

Molecular Formula: C22H30F2O3Molecular Weight: 380.476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKDJANJTCFHPPK-KUJXMBTLSA-N

2713-92-0
androst-5-en-3-yl formate (2 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate | CAS Registry Number: 14671-62-6
Synonyms: CTK4C5070, Androst-5-en-3-ol,formate, (3b)- (9CI)

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCUDKTSGKVWOST-BJJJHMPVSA-N

14671-62-6
Androst-5-en-3?-ol trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56438-15-4
Synonyms: Androst-5-en-3-ol, trifluoroacetate, (3.beta.)-, OGQQARADPATKJB-BGZMIMFDSA-N, Androst-5-en-3-yl trifluoroacetate #, ZINC118925374, Androst-5-en-3beta-ol trifluoroacetate

Molecular Formula: C21H29F3O2Molecular Weight: 370.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGQQARADPATKJB-BGZMIMFDSA-N

56438-15-4
Androst-5-en-3b-ol, 17b-(1-phenylpyrazol-5-yl)-(7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 10163-95-8
Synonyms: NSC65686, AC1L98O8, NSC-65686, 10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H36N2OMolecular Weight: 416.598240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBGCYEVDIXDMTC-UHFFFAOYSA-N

10163-95-8
Androst-5-en-3b-ol, 17b-(1-phenylpyrazol-5-yl)-, acetate(ester) (8CI) (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 10163-93-6
Synonyms: NSC83285, AC1L5UKI, ZINC4897262, NSC-83285, PL039666, (1S,2R,5S,10S,11S,14S,15S)-2,15-DIMETHYL-14-(1-PHENYL-1H-PYRAZOL-5-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL ACETATE, [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-phenylpyrazol-3-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C30H38N2O2Molecular Weight: 458.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDTBPYJXTXCPSS-RUVHYARKSA-N

10163-93-6
ANDROST-5-EN-4,7,17-TRIONE (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,7,17-trione | CAS Registry Number: 184435-18-5
Synonyms: Androst-5-en-4,7,17-trione, AC1L327R, CTK0H7703, AG-E-33970, Androst-5-ene-4,7,17-trione(9CI), (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-4,7,17-trione

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAOOSQMVGGCQGG-XDQNADNFSA-N

184435-18-5
Androst-5-en-4-one (1 supplier)
Compound Structure IUPAC Name: 10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one | CAS Registry Number: 13583-72-7
Synonyms: AC1LBXWZ, AGN-PC-03M7SP, AGN-PC-0O18QF, (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one, 10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one

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

InChIKey: MCYXUSLOLJKBAQ-UHFFFAOYSA-N

13583-72-7
Androst-5-en-7-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 6830-13-3
Synonyms: Androst-5-en-17-one, CHEMBL2311169, AC1L46BI, SureCN1552215, AKOS015840138, AKOS015895049, FT-0656222, (8R,9S,10R,13S,14S)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

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

InChIKey: AFGDPPHTYUQKOF-QAGGRKNESA-N

6830-13-3
Androst-5-en-7-one-3beta,17beta-bis(acetyloxy) (6 suppliers)
Compound Structure IUPAC Name: (17-acetyloxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 13209-60-4
Synonyms: MLS002706784, NSC118109, CID273127, NSC131015, SMR001574183, Androst-5-en-7-one, 3,17-bis(acetyloxy)-, (3.beta.,17.beta.)-

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCLVTARKINLGLA-UHFFFAOYSA-N

13209-60-4
Androst-5-en-7-one-3beta,17beta-dihydroxy (5 suppliers)
Compound Structure IUPAC Name: (3S,10R,13S,17S)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 2226-65-5
Synonyms: AND076, Androst-5-en-7-one, 3,17-dihydroxy-, (3|A,17|A)-

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFFWENNZWHOWSC-HOABCERXSA-N

2226-65-5
Androst-5-ene-17b-carboxylic acid, 3a-azido-, methyl ester (7CI,8CI) (0 suppliers)5905-97-5
Androst-5-ene-17b-carboxylic acid, 3b-hydroxy-, (17-hydroxy-17a-pregn-4-en-3-ylidene)hydrazide(7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxybenzamide | CAS Registry Number: 6390-30-3
Synonyms: STK042680, N-[[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxybenzamide, N-{[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-4-methoxybenzamide, ZINC02979012, AC1M4AF7, Oprea1_106630, MolPort-002-197-501, AKOS003231217, MCULE-9955351717

Molecular Formula: C22H15Cl2N3O3SMolecular Weight: 472.343800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHENIFNJJNDCML-UHFFFAOYSA-N

6390-30-3
Androst-5-ene-17b-carboxylic acid, hydrazide,dihydrazone with 17b-hydroxy-17-methyl-3-oxo-5a-androstane-2-carboxaldehyde (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6227-96-9
Synonyms: ZINC01176193, CBMicro_012792, ChemDiv1_006316, AC1LQ03Z, Ambcb6227969, Oprea1_089762, Oprea1_857635, HMS604P02, MolPort-001-978-298, SMSF0017930, AKOS000627099, CB00354, MCULE-4535029783, BAS 02244894, BIM-0012740.P001, EU-0074162, N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide, N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Molecular Formula: C23H20N4O4Molecular Weight: 416.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCMCTNCRRQBASK-UHFFFAOYSA-N

6227-96-9
Androst-5-ene-17b-carboxylicacid, 3a-hydroxy-, 5a-androstane-3,17-diylidenedihydrazide (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-naphthalen-1-yl-3-oxopropanenitrile | CAS Registry Number: 6057-75-6
Synonyms: STK566612, CBMicro_043106, AC1NT77E, STOCK3S-39150, MolPort-000-707-844, MolPort-000-918-299, HMS1610M02, STL015056, ZINC04312740, AKOS000660831, AKOS005492112, MCULE-5273677550, BAS 01816572, BIM-0043161.P001, (2Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(naphthalen-1-yl)prop-2-enenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-(naphthalen-1-yl)-3-oxopropanenitrile, 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-3-naphthalen-1-yl-3-oxo-propionitrile, 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-naphthalen-1-yl-3-oxopropanenitrile

Molecular Formula: C20H13N3OMolecular Weight: 311.336720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYUWGTISKXCBEH-UHFFFAOYSA-N

6057-75-6
Androst-5-ene-2,3,4-trione,17-hydroxy-17-methyl-, 2,4-dioxime, (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2Z,4Z)-17-hydroxy-2,4-bis(hydroxyimino)-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 31571-26-3
Synonyms: NSC114843, NSC-114843

Molecular Formula: C20H28N2O4Molecular Weight: 360.447320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OMHVOUMRDVPOFL-BMJUYKDLSA-N

31571-26-3
Androst-5-ene-3,11,17-trione, Cyclic 3,17-Bis(1,2-ethanediyl acetal) (3 suppliers)13872-18-9
Androst-5-ene-3,16,17-triol,(3a,16a,17b)- (2 suppliers)14167-53-4
ANDROST-5-ENE-3,16,17-TRIOL-3-SULFATE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-16,17-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 2681-63-2
Synonyms: A-Triols, AC1L45JI, CTK4F8551, AG-E-84833, Androst-5-ene-3,16,17-triol-3-sulfate, Androst-5-ene-3b,16a,17b-triol, 3-(hydrogen sulfate) (7CI,8CI), Androst-5-ene-3,16,17-triol, 3-(hydrogen sulfate), (3beta,16alpha,17beta)-, Androst-5-ene-3,16,17-triol,3-(hydrogen sulfate), (3b,16a,17b)- (9CI), [(8R,9S,10R,13S,14S)-16,17-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula: C19H30O6SMolecular Weight: 386.502900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NEEPVBBBPFLSII-DPKZMNKYSA-N

2681-63-2
ANDROST-5-ENE-3,16-DIOL (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 6038-32-0

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVCDJRPXEWJAAY-NCIPNDJBSA-N

6038-32-0
Androst-5-ene-3,17,19-triol,(3b,17b)- (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 3404-23-7
Synonyms: Androst-5-ene-3beta,17beta,19-triol, androst-5-ene-3|A,17|A,19-triol, C15097, AC1Q59LB, AC1L5V90, SCHEMBL5700766, CHEBI:79616, KPTQFNUKAKVGSS-ACJJDMNUSA-N, NSC84034, ZINC4081389, NSC-84034, 5-androstene-3beta,17beta,19-triol, PL054507, (1S,2S,5S,10R,11S,14S,15S)-2-(HYDROXYMETHYL)-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-ENE-5,14-DIOL, (3S,8R,9S,10S,13S,14S,17S)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C19H30O3Molecular Weight: 306.446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KPTQFNUKAKVGSS-ACJJDMNUSA-N

3404-23-7
Androst-5-ene-3,17-diol, diacetate (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-17-acetyloxy-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: 116262-99-8
Synonyms: Androst-5-ene-3,17-diol,diacetate (9CI), SureCN13685449, CTK4A9705, AG-D-37601, D5-Androstene-3,17-diol, diacetate(4CI)

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

InChIKey: QXKRUGDXPWHXHL-JBBZJTNDSA-N

116262-99-8
Androst-5-ene-3,17-diol,16-(1-piperidinyl)-, diacetate (ester), (3b,16b,17b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-[(2-phenylsulfanylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 5986-99-2
Synonyms: AC1NQCRF, DTXSID80975262, 3-phenyl-2-[(2-phenylsulfanylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide, 2-{[1-Hydroxy-2-(phenylsulfanyl)ethylidene]amino}-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanimidic acid

Molecular Formula: C25H22N4O2S2Molecular Weight: 474.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPZVTKHOBZMTCC-UHFFFAOYSA-N

5986-99-2
Androst-5-ene-3,17-diol,17-methyl-, 3-(hydrogen 1,2-benzenedicarboxylate), monosodium salt, (3b,17b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;2-[(17-hydroxy-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxycarbonyl]benzoate | CAS Registry Number: 101831-48-5
Synonyms: sodium 2-({[(3beta,17beta)-17-hydroxy-17-methylandrost-5-en-3-yl]oxy}carbonyl)benzoate

Molecular Formula: C28H35NaO5Molecular Weight: 474.564269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBPGOSIRPMHJOU-UHFFFAOYSA-M

101831-48-5
Androst-5-ene-3,17-diol,17-methyl-, 3-(hydrogen butanedioate), monosodium salt, (3b,17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;4-[[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoate | CAS Registry Number: 101831-47-4
Synonyms: REC 5-0020, Sale sodico dell'estere emisuccinico del metilandrostenediolo [Italian], 17-Methyl-androst-5-ene-3-beta,17-beta-diol 3-hemisuccinate sodium salt, ANDROST-5-ENE-3-beta,17-beta-DIOL, 17-METHYL-, 3-HEMISUCCINATE, MONOSODIUM SALT, AC1Q1V7D, LS-19443, Sale sodico dell'estere emisuccinico del metilandrostenediolo, sodium 4-{[(3|A,17|A)-17-hydroxy-17-methylandrost-5-en-3-yl]oxy}-4-oxobutanoate

Molecular Formula: C24H35NaO5Molecular Weight: 426.521469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXLPLMFIPDPADG-VORBKHRGSA-M

101831-47-4
ANDROST-5-ENE-3,17-DIOL-17-PROPANOIC ACID LACTONE (1 supplier)14009-58-6
ANDROST-5-ENE-3,17-DIOL-17-PROPIOLIC ACID POTASSIUM SALT (1 supplier)64513-59-3
Androst-5-ene-3,17-dione Dioxime (2 suppliers)748157-99-5
Androst-5-ene-3,6,17-triol (4 suppliers)697-85-0
Androst-5-ene-3,7,16,17-tetrol (3 suppliers)
Compound Structure IUPAC Name: (3S,7R,8R,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,16,17-tetrol | CAS Registry Number: 1001100-64-6
Synonyms: SCHEMBL2896370, DBJXJRIEZQPLSN-WGNZAZMQSA-N, androst-5-ene-3,7,16,17-tetrol, HE-3177, androst-5-ene-3beta,7beta,16alpha,17beta-tetrol, 3beta,7beta,16alpha,17beta-tetrahydroxyandrost-5-ene

Molecular Formula: C19H30O4Molecular Weight: 322.445 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DBJXJRIEZQPLSN-WGNZAZMQSA-N

1001100-64-6
Androst-5-ene-3-beta,17-alpha-diol di(acetate) (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-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: 53991-48-3
Synonyms: EINECS 258-906-9, AC1L2X9I, ZINC5166628, PL007434, Androst-5-ene-3beta,17alpha-diol diacetate, (1S,2R,5S,10R,11S,14R,15S)-5-(ACETYLOXY)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-14-YL ACETATE, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-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: C23H34O4Molecular Weight: 374.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXKRUGDXPWHXHL-MHYDGWTMSA-N

53991-48-3
ANDROST-5-ENE-3-beta,17-beta-DIOL, 17-alpha-BUTADIYNYL- (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-17-buta-1,3-diynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 2010-48-2
Synonyms: BRN 2165143, 17-alpha-Butadiynylandrost-5-ene-3-beta,17-beta-diol, 17-alpha-Butadiynyl-3-beta,17-beta-dihydroxy-5-androsten-17-one, AC1L27FH, LS-19431, (3S,8R,9S,10R,13S,14S,17S)-17-buta-1,3-diynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGIJLKUYOLZWEV-KIYFCUGLSA-N

2010-48-2
ANDROST-5-ENE-3?, 17?-DIOL 3-SULFATE SODIUM SALT (5 suppliers)4299-65-4
Androst-5-ene-3?,17?-diamine (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diamine | CAS Registry Number: 6748-15-8
Synonyms: Androst-5-ene-3.beta.,17.beta.-diamine, Androst-5-ene-3,17-diamine #, KGDQDFXMSVUKKO-LOVVWNRFSA-N, Androst-5-ene-3beta,17beta-diamine

Molecular Formula: C19H32N2Molecular Weight: 288.479 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGDQDFXMSVUKKO-LOVVWNRFSA-N

6748-15-8
Androst-5-ene-3?,19-diol 3-acetate (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55320-48-4
Synonyms: Androst-5-ene-3,19-diol, 3-acetate, (3.beta.)-, SCHEMBL11532721, BGAZVNVBQPWWTI-HXIANDDZSA-N, 19-Hydroxyandrost-5-en-3-yl acetate #, Androst-5-ene-3beta,19-diol 3-acetate

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAZVNVBQPWWTI-HXIANDDZSA-N

55320-48-4
Androst-5-ene-3b,17b-diol, 17-(1-aziridinylmethyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-17-(aziridin-1-ylmethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 24147-57-7
Synonyms: NSC106611, CTK4F3012, AG-K-27881

Molecular Formula: C22H35NO2Molecular Weight: 345.518800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHLGTTUFAHBXDS-HEEKWQMOSA-N

24147-57-7
Androst-5-Ene-3Beta,7,17Beta-Triol (9 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol | CAS Registry Number: 2697-85-0
Synonyms: ANDROST-5-ENE-3BETA,7,17BETA-TRIOL, 2226-66-6, SCHEMBL4358310, AK396884, (3S,8R,9S,10R,13S,14S,17S)-10,13-Dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,17-triol

Molecular Formula: C19H30O3Molecular Weight: 306.446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEVZKEVBDIDVOI-DYAQEOPHSA-N

2697-85-0
Androst-5-ene-3α,17α-diol (2 suppliers)
Compound Structure IUPAC Name: (3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 47122-33-8
Synonyms: UNII-5UI9XJ46HX, 5UI9XJ46HX, (3alpha,17alpha)-androstenediol, androst-5-ene-3alpha,17alpha-diol, SCHEMBL2185955, ZINC6472629, Androstenediol, (3alpha,17alpha)-, Androst-5-ene-3,17-diol, (3alpha,17alpha)-, Q27262891, (3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C19H30O2Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QADHLRWLCPCEKT-QAZMUZRASA-N

47122-33-8
androst-5-ene-7,17-dione (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-7,17-dione | CAS Registry Number: 567-74-8
Synonyms: 5-androstene-7,17-dione, Androst-5-ene-7,17-dione, SCHEMBL1429067, CHEMBL3752149, SVDSXMKJDCDWLU-ZENYQMPMSA-N, ZINC13737731

Molecular Formula: C19H26O2Molecular Weight: 286.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVDSXMKJDCDWLU-ZENYQMPMSA-N

567-74-8
Androst-5-ene-7,17-dione, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl acetal), (3)- (2 suppliers)
Compound Structure IUPAC Name: [(8'S,9'S,10'R,13'S,14'S)-10',13'-dimethyl-7'-oxospiro[1,3-dioxolane-2,17'-2,3,4,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-yl] acetate | CAS Registry Number: 40573-86-2
Synonyms: 3-O-Acetyl-17,17-ethylenedioxy-7-oxo-DHEA

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHCLNFOHZRQQDJ-BFKBBDQASA-N

40573-86-2
Androst-5-eno[6,5,4-bc]thiophene(8CI,9CI) (0 suppliers)27180-25-2
ANDROST-8(14)EN-19-OL-3-ONE, 17-ACETOXY-4,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: [(9S,10S,13S)-10-(hydroxymethyl)-4,4,13-trimethyl-3-oxo-2,5,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 73480-24-7
Synonyms: VGTLINGYJGORAR-CGEUBUBCSA-N, Androst-8 en-19-ol-3-one,17-acetoxy-4,4-dimethyl-, Androst-8(14)en-19-ol-3-one, 17-acetoxy-4,4-dimethyl-, 19-Hydroxy-4,4-dimethyl-3-oxoandrost-8(14)-en-17-yl acetate #

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGTLINGYJGORAR-CGEUBUBCSA-N

73480-24-7
Androst-9(11)-en-3-ol,(3a,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-N'-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxamide | CAS Registry Number: 6173-31-5
Synonyms: AC1NQPXX, N-(4-acetamidophenyl)-N'-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxamide

Molecular Formula: C26H25ClN4O5Molecular Weight: 508.953500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NQYXXXROHCPKRI-UHFFFAOYSA-N

6173-31-5
Androsta-1,4,16-trien-3-one,9-fluoro-11- hydroxy-17-(methylthio)-,(11â)- (0 suppliers)68159-86-4
Androsta-1,4,16-trien-3-one,9-fluoro-6,11-dihydroxy-17-(methylsulfonyl)-, (6b,11b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (6R,8S,10S,11S,13S,14S)-9-fluoro-6,11-dihydroxy-10,13-dimethyl-17-methylsulfonyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 119262-77-0
Synonyms: Fpl 66366XX, AC1MIWH3, Fpl-66366XX, 9-Fluoro-6,11-dihydroxy-17-(methylsulfonyl)androsta-1,4,16-trien-3-one (6beta,11beta)-, (6R,8S,10S,11S,13S,14S)-9-fluoro-6,11-dihydroxy-10,13-dimethyl-17-methylsulfonyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one, Androsta-1,4,16-trien-3-one, 9-fluoro-6,11-dihydroxy-17-(methylsulfonyl)-, (6beta,11beta)-

Molecular Formula: C20H25FO5SMolecular Weight: 396.472903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLUKDLNTLCMRHG-NTJXKAGYSA-N

119262-77-0
Androsta-1,4,6-trien-3-one,17-(3-fluoro-1-propynyl)-11,17-dihydroxy-6-methyl-, (11b,17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-17-(3-fluoroprop-1-ynyl)-11,17-dihydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 141357-52-0
Synonyms: RU 52461, AC1L30TV, RU-52461, (18F)RU 52461, (8S,9S,10R,11S,13S,14S,17S)-17-(3-fluoroprop-1-ynyl)-11,17-dihydroxy-6,10,13-trimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one, 11,17beta-Dihydroxy-6-methyl-17alpha-(3-(18F)fluoroprop-1-ynyl)androsta-1,4,6-trien-3-one, Androsta-1,4,6-trien-3-one, 17-(3-fluoro-1-propynyl)-11,17-dihydroxy-6-methyl-, (11beta,17beta)-

Molecular Formula: C23H27FO3Molecular Weight: 370.457083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLSAKDUEJWGFLK-ZFTCBNFESA-N

141357-52-0
ANDROSTA-1,4,6-TRIENE-3,17-DIONE (12 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 633-35-2
Synonyms: 1,4,6-Andorstatriene-3,17-dione, 1,4,6-Androstatriene-3,17-dione, 1,4,6-androstrien-3,17-dione, Androsta-1,4,6-triene-3,17-dione, C19H22O2, CID104880, ZINC04074121, A146-T317D, LS-19416, ATD

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKVSUQWCZQBWCP-QAGGRKNESA-N

633-35-2
Androsta-1,4,6-triene-3,17-dione,2-chloro- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide | CAS Registry Number: 5884-99-1
Synonyms: AC1NRC82, ALB-H00699280, N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide

Molecular Formula: C25H38N4O3Molecular Weight: 442.594220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNTIBXNMJWOXIW-UHFFFAOYSA-N

5884-99-1
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