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CHEMICAL products : Other
67751 to 67800 of 293305 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 [1356] 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S,8AR)-3-ethyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)1072102-59-0
(3S,8AR)-3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (3 suppliers)32510-93-3
(3S,8AR)-3-Isobutyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)1932552-67-4
(3S,8AR)-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE HYDROCHLORIDE (2 suppliers)2230901-16-1
(3S,8AR)-hexahydro-1H-pyrrolo[2,1-c]morpholine-3-carbohydrazide (2 suppliers)1909294-89-8
(3S,8aR,10S)-3-[[(Z)-1,3-Dihydro-3-oxo-2H-indol-2-ylidene]methyl]-1,2,3,7,8,8a-hexahydro-10-(1-methylethyl)-6H-3,8a-ethanopyrrolo[1,2-a]pyrazine-1,4-dione (1 supplier)
Compound Structure

Molecular Formula: C21H23N3O3Molecular Weight: 365.425620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUYPQWOUMOQTJW-QYWNKFSKSA-N

38136-68-4
(3S,8aS)-2-(tert-Butoxycarbonyl)octahydropyrrolo[1,2-a]pyrazine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-3-carboxylic acid | CAS Registry Number: 1421527-61-8

Molecular Formula: C13H22N2O4Molecular Weight: 270.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUCMGTQNJKIUTJ-UWVGGRQHSA-N

1421527-61-8
(3S,8AS)-3-(cyclohexylmethyl)octahydropyrrolo[1,2-a]pyrazine (0 suppliers)1072102-37-4
(3S,8AS)-3-(HYDROXYMETHYL)-2-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-(hydroxymethyl)-2-methyl-3,4,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 650578-01-1
Synonyms: (3S,8aS)-3-(hydroxymethyl)-2-methylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one, SCHEMBL371746, KB-277038, 204169-EP2277867A2, 204169-EP2280003A2, Pyrrolo[1,2-a]pyrazin-1 -one,hexahydro-3- -2-methyl-, -

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZARQGWAPJFVJH-YUMQZZPRSA-N

650578-01-1
(3S,8AS)-3-(hydroxymethyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 71018-04-7
Synonyms: (3S,8aS)-3-(hydroxymethyl)-octahydropyrrolo[1,2-a]piperazine-1,4-dione, (3S,8aS)-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, Cyclo(L-Pro-L-Ser-), CHEMBL2229107, ZINC5374243

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHTDIKDEEMDJGD-WDSKDSINSA-N

71018-04-7
(3S,8AS)-3-benzyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)914771-44-1
(3S,8AS)-3-Cyclopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)2166262-56-0
(3S,8AS)-3-ethyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)1046788-80-0
(3S,8AS)-3-METHOXYHEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-methoxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 134023-31-7
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-3-methoxy-, -

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZKFPDJUJPYIFG-FSPLSTOPSA-N

134023-31-7
(3S,8AS)-3-METHYL-1-THIOXOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE (4 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-methyl-1-sulfanylidene-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-4-one | CAS Registry Number: 167391-76-6
Synonyms: KB-277040, (3S,8aS)-3-Methyl-1-thioxohexahydropyrrolo[1,2-a]pyrazin-4(1H)-one

Molecular Formula: C8H12N2OSMolecular Weight: 184.258680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXDLSOBDORKACU-WDSKDSINSA-N

167391-76-6
(3S,8AS)-3-METHYL-OCTAHYDROPYRROLO[1,2-A]PYRAZINE (2 suppliers)179457-89-7
(3S,8AS)-3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-4(1H)-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride | CAS Registry Number: 2230901-11-6
Synonyms: (3S,8aS)-3-methylhexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride, starbld0015787, MFCD28894141, BS-41570, (3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-4-one;hydrochloride

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCDKHLQMAKSRPY-LEUCUCNGSA-N

2230901-11-6
(3S,8aS)-3-propylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-propyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 26626-89-1
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-propyl-, AGN-PC-001P95, CTK2C9883, MCULE-7180497459, 3-propyl-hexahydropyrrolo[1,2-a]piperazine-1,4-dione, 61949-29-9

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHSJAENZJRHKAH-UHFFFAOYSA-N

26626-89-1
(3S,8AS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-3-carbonitrile (2 suppliers)1333493-11-0
(3S,8AS)-OCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YLMETHANOL (5 suppliers)
Compound Structure IUPAC Name: [(3S,8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-3-yl]methanol | CAS Registry Number: 155322-93-3
Synonyms: SCHEMBL9992744, AKOS027398991, AK438632, (3S,8aS)-Octahydropyrrolo[1,2-a]pyrazine-3-methanol, ((3S,8AS)-octahydropyrrolo[1,2-a]pyrazin-3-yl)methanol

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSHDBTQQKKWIIQ-YUMQZZPRSA-N

155322-93-3
(3S,8R,13R,18S)-1,20-Bis(1,1-dimethylethoxy)-1,6,15,20-tetraoxo-10,11-dithia-2,7,14,19-tetraazaeicosane-3,8,13,18-tetracarboxylic Acid 3,8,13,18-Tetrakis(1,1-dimethylethyl) Ester (2 suppliers)2112809-05-7
(3S,8R,9R)-Isofalcarintriol (3 suppliers)2962060-53-1
(3S,8R,9R,10S,13R,14R,17R)-17-((R)-1,5-DIMETHYL-4-METHYLENE-HEXYL)-10-HYDROXYMETHYL-13-METHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9R,10S,13R,14R,17R)-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 126026-57-1
Synonyms: Litosterol, AIDS038397, AIDS-038397, CID463811, (3S,8R,9R,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-4-methylene-hexyl)-10-hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-3-ol, (3S,8R,9R,10S,13R,14R,17R)-17-((R)-1,5-Dimethyl-4-methylene-hexyl)-10-hydroxymethyl-13-methyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H46O2Molecular Weight: 414.663640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOOKNJANWWBKHW-CGMUPKQHSA-N

126026-57-1
(3s,8r,9s,10r,12r,13s,14s,17s)-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,12,14-triol (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,12R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,12,14-triol | CAS Registry Number: 18463-31-5
Synonyms: Boucerin, AC1L42HA, 14beta-Pregn-5-ene-3beta,12beta,14,20beta-tetrol, Pregn-5-ene-3,12,14,20-tetrol, (3beta,12beta,14beta,20R)-, (3S,8R,9S,10R,12R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,12,14-triol

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWFUMWNECJPGQG-YUAPFLQOSA-N

18463-31-5
(3S,8R,9S,10R,13S)-17-(1H-benzo[d]imidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (1 supplier)1239339-17-3
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate  (Abiraterone Impurity） (2 suppliers)165334-72-5
(3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate hydrochloride (0 suppliers)877319-47-6
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate sulfate (0 suppliers)877319-48-7
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-4-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate  (Abiraterone Impurity） (2 suppliers)165334-69-0
(3S,8R,9S,10R,13S,14S)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15-DECAHYDR O-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (5 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1224-94-8
Synonyms: CTK4B3134, AG-D-48845, Androsta-5,16-dien-3-ol,(3|A)-, Androsta-5,16-dien-3b-ol (7CI,8CI);3b-Hydroxyandrosta-5,16-diene;5,16-Androstadien-3-ol;D5,16-Androstadien-3b-ol;

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

InChIKey: QVHPTAJAHUONLV-BDPHEOEISA-N

1224-94-8
(3S,8R,9S,10R,13S,14S)-17-((Z)-1-(hydroxyimino)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (0 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14R)-17-(N-hydroxy-C-methylcarbonimidoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23549-26-0

Molecular Formula: C23H33NO3Molecular Weight: 371.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVKSHCIVDWZSJD-HPEDNVFBSA-N

23549-26-0
(3S,8R,9S,10R,13S,14S)-17-(1H-benzo[d]imidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 851895-79-9
Synonyms: (3S,8R,9S,10R,13S,14S)-17-(1H-BENZO[D]IMIDAZOL-1-YL)-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ACETATE, SCHEMBL941180, BMVDJAHFXLMNKS-APJCQQALSA-N, CS-M0072, KB-62816, 3beta-Acetoxy-17-(1H-benzimidazol-1-yl)androsta-5,16-diene

Molecular Formula: C28H34N2O2Molecular Weight: 430.581760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMVDJAHFXLMNKS-APJCQQALSA-N

851895-79-9
(3S,8R,9S,10R,13S,14S)-17-(1H-benzo[d]imidazol-1-yl)-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 851895-78-8
Synonyms: KB-62817

Molecular Formula: C29H34N2O3Molecular Weight: 458.591860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYOULNBXJIWWLD-RYMBKWAASA-N

851895-78-8
(3s,8r,9s,10r,13s,14s)-17-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S)-17-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 97133-28-3
Synonyms: 17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol, ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(m-CHLOROANILINO)-4-THIAZOLYL)-, AC1MHW9U, LS-19433, (3S,8R,9S,10R,13S,14S)-17-[2-(3-chloroanilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C28H35ClN2O2SMolecular Weight: 499.107700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UJRSAPDKVRFXPD-BUUUUTQZSA-N

97133-28-3
(3S,8R,9S,10R,13S,14S)-17-Acetyl-10,13-dimethyl-7-oxo-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (0 suppliers)19324-55-1
(3S,8R,9S,10R,13S,14S)-17-CHLORO-16-FORMYL-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1865-56-1
Synonyms: CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE

Molecular Formula: C22H29ClO3Molecular Weight: 376.916860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCTLHLZWKJIXJI-XJBINJAOSA-N

1865-56-1
(3S,8R,9S,10R,13S,14S)-17-Ethyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate (1 supplier)2118-32-3
(3S,8R,9S,10R,13S,14S)-3-hydroxy-13-methyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-13-methyl-2,3,4,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 17916-75-5
Synonyms: 7FA3BH94UY, 19-Nor-dhea, 19-Nor-5-dhea, UNII-7FA3BH94UY, 19-Nordehydroepiandrosterone, SCHEMBL6574691, 19-Nor-5-dehydroepiandrosterone, 3beta-hydroxy-estr-5-en-17-one, (3beta)-3-Hydroxyestr-5-en-17-one, ESTR-5-EN-17-one, 3beta-hydroxy-, ESTR-5-EN-17-one, 3-hydroxy-, (3beta)-

Molecular Formula: C18H26O2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KELRVUIFMYCLHB-MTLKIPAASA-N

17916-75-5
(3S,8R,9S,10R,13S,14S,16S)-3-HYDROXY-10,13-DIMETHYL-17-OXO-16-SULFOOXY-1,2,3,4,7,8,9,11,12,14,15,16-DODECAHYDROCYCLOPENTA[A]PHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl) hydrogen sulfate | CAS Registry Number: 4873-65-8

Molecular Formula: C19H28O6SMolecular Weight: 384.487020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNURIUSTYBXRLV-UHFFFAOYSA-N

4873-65-8
(3S,8R,9S,10R,13S,14S,16S,17R)-17-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,16S,17R)-17-methoxy-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: 2041-83-0
Synonyms: 17beta-Methoxyandrost-5-ene-3beta,16beta-diol, AC1L5SEH, C15138, CHEBI:79656, NSC80999, NSC-80999

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQNNECHJCBGGIY-RGJFDMQWSA-N

2041-83-0
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(2-methylanilino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (2 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-[2-(2-methylanilino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 97100-35-1
Synonyms: (3beta,17alpha)-17-{2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl}androst-4-ene-3,17-diol

Molecular Formula: C29H38N2O2SMolecular Weight: 478.689220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYUQNLQHFLWWPH-UHFFFAOYSA-N

97100-35-1
(3s,8r,9s,10r,13s,14s,17r)-10,13-dimethyl-17-[2-(methylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(methylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate | CAS Registry Number: 95671-15-1
Synonyms: Androst-4-ene-3-beta,17-alpha-diol, 17-beta-(2-(methylamino)-4-thiazolyl)-, monohydrate, 17-beta-(2-(Methylamino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol monohydrate, AC1L1M1A, LS-19441, (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(methylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol hydrate

Molecular Formula: C23H36N2O3SMolecular Weight: 420.608540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KNAYCVWNRFOTMP-SEWWNTSASA-N

95671-15-1
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 96687-24-0
Synonyms: 17-beta-(2-(Isopropylamino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol, ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(ISOPROPYLAMINO)-4-THIAZOLYL)-, AC1L1MD4, LS-19438

Molecular Formula: C25H38N2O2SMolecular Weight: 430.646420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRTIEGAEDSTNID-HIYRCXEDSA-N

96687-24-0
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 96618-91-6
Synonyms: 17-beta-(2-(Propylamino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol, ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(PROPYLAMINO)-4-THIAZOLYL)-, AC1L1MCP, LS-19446

Molecular Formula: C25H38N2O2SMolecular Weight: 430.646420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJDKSEPYNAZAGK-HIYRCXEDSA-N

96618-91-6
(3S,8R,9S,10R,13S,14S,17R)-17-[2-(anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (2 suppliers)
Compound Structure IUPAC Name: 17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 96996-84-8
Synonyms: (3beta,17alpha)-17-[2-(phenylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol

Molecular Formula: C28H36N2O2SMolecular Weight: 464.662640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZAVNZJZVTKGGII-UHFFFAOYSA-N

96996-84-8
(3S,8R,9S,10R,13S,14S,17R)-17-[2-(ethylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-17-[2-(ethylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 96611-54-0
Synonyms: 17-beta-(2-(Ethylamino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol, ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(ETHYLAMINO)-4-THIAZOLYL)-, AC1L1MCM, LS-19436

Molecular Formula: C24H36N2O2SMolecular Weight: 416.619840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFGOPFPJUWBEKL-KLYHJYOPSA-N

96611-54-0
(3S,8R,9S,10R,13S,14S,17R)-3,17-DIHYDROXY-10,13-DIMETHYL-1,2,3,4,7,8,9,11,12,14,15,17-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-16-ONE (6 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 1159-66-6
Synonyms: 16-Oxoandrostenediol, 16-Ketoandrostenediol, NSC71306, CID150890, LMST02020088, NSC 71306, 3beta,17beta-Dihydroxyandrost-5-en-16-one, (3beta,17beta)-3,17-Dihydroxyandrost-5-en-16-one, Androst-5-en-16-one, 3,17-dihydroxy-, (3.beta.,17.beta.)-, Androst-5-en-16-one, 3,17-dihydroxy-, (3beta,17beta)- (9CI)

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

InChIKey: AKRBLZKRYPEVIK-PEMPUTJUSA-N

1159-66-6
(3S,8R,9S,10R,13S,14S,17S)-17-(2-chloroethynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (1 supplier)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-17-(2-chloroethynyl)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 975-48-4
Synonyms: NSC64969, AC1L6M1B, CTK3I8140, NSC-64969

Molecular Formula: C21H29ClO2Molecular Weight: 348.906760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCKRQJZQWRFQPI-GCOKGBOCSA-N

975-48-4
(3S,8R,9S,10R,13S,14S,17S)-17-(BIS(2-HYDROXYETHYL)AMINO)-10,13-DIMETHY L-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRE N-3-OL (2 suppliers)
Compound Structure IUPAC Name: 17-[bis(2-hydroxyethyl)amino]-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: 6956-93-0
Synonyms: NSC69298, 17-(Bis(2-hydroxyethyl)amino)androst-5-en-3-ol, (3S,8R,9S,10R,13S,14S,17S)-17-(BIS(2-HYDROXYETHYL)AMINO)-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRE N-3-OL, AC1LAS37, CTK9A1505, 17-[bis(2-hydroxyethyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C23H39NO3Molecular Weight: 377.560660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IEQZBQLFRAVFHT-UHFFFAOYSA-N

6956-93-0
(3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol (0 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17S)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 13102-72-2
Synonyms: NSC15454, AC1L5E9C, ZINC4429093, NSC-15454

Molecular Formula: C21H34O2Molecular Weight: 318.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AESDMFRTIWNVNV-QOZYLPSNSA-N

13102-72-2
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