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CHEMICAL products : Other
69001 to 69050 of 296604 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S,7R,8AS)-3-methyloctahydropyrrolo[1,2-a]pyrazin-7-ol (0 suppliers)1427786-22-8
(3s,7r,8as)-7-Hydroxy-3-isopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)1434321-73-9
(3s,7r,8as)-7-Hydroxy-3-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (1 supplier)67943-21-9
(3S,7R,8R,9R,10S,13R,14R,17R)-10-(HYDROXYMETHYL)-13-METHYL-17-[(2R)-6- METHYL-5-METHYLIDENE-HEPTAN-2-YL]-2,3,4,7,8,9,11,12,14,15,16,17-DODECA HYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7-DIOL (2 suppliers)
Compound Structure IUPAC Name: (3S,7R,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]phenanthrene-3,7-diol | CAS Registry Number: 61737-96-0
Synonyms: Nephalsterol B, Nephalsterol-B, (3S,7S,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)phenanthrene-3,7-diol, (3S,7S,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]phenanthrene-3,7-diol, AC1LA8PB, CTK5B3652, AG-G-25288, Ergosta-5,24(28)-diene-3,7,19-triol, (3beta,7beta)-, Ergosta-5,24(28)-diene-3,7,19-triol, (3.beta.,7.beta.)-, (3S,7R,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]phenanthrene-3,7-diol

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASVPJZYKMFULLZ-MSCHIYEMSA-N

61737-96-0
(3s,7r,8r,9s,10r,13s,14s,17r)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,7,17-triol (0 suppliers)
Compound Structure IUPAC Name: (3S,7R,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,7,17-triol | CAS Registry Number: 1004264-32-7
Synonyms: UNII-PH8858757I, Triolex, HE3286, SCHEMBL512549, HE 3286, PH8858757I, 3beta,7beta,17beta-Trihydroxy-17alpha-ethynylandrost-5-ene, Pregn-5-en-20-yne-3,7,17-triol, (3beta,7beta,17alpha)-, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [320] 2e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [324] 6e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [333] 15e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [340] 22e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [345] 27e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [356] 38e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [357] 39e, 17alpha-ethynyl-androst-5-ene-3beta,7beta,17beta-triol. [440] 122e, 1001100-69-1

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JJKOQZHWYLMASZ-FJWDNACWSA-N

1004264-32-7
(3S,7S)-3,7-Dimethylnonane-4,6-dione (1 supplier)
Compound Structure IUPAC Name: (3S,7S)-3,7-dimethylnonane-4,6-dione | CAS Registry Number: 34865-74-2
Synonyms: 3,7-dimethyl-nonane-4,6-dione, AKOS030524780, AK544066

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJLGKQGYTBDGJZ-IUCAKERBSA-N

34865-74-2
(3S,7S)-5,6-Dehydro-4''-de-O-methylcentrolobine (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2S,6S)-6-(4-hydroxyphenyl)-3,6-dihydro-2H-pyran-2-yl]ethyl]phenol | CAS Registry Number: 227289-51-2
Synonyms: CHEMBL454764, MolPort-039-141-875, 9184AF, ZINC13384934, HE279582, (3S,7S)-5,6-Dehydro-4-de-O-methylcentrolobine, (3S,7S)-5,6-dehydro-4''-de-O-methylcentrolobine, 4-[(2S,6S)-5,6-DIHYDRO-6-[2-(4-HYDROXYPHENYL)ETHYL]-2H-PYRAN-2-YL]PHENOL

Molecular Formula: C19H20O3Molecular Weight: 296.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNMSDVNIAXMQRI-MOPGFXCFSA-N

227289-51-2
(3S,7S)-7-Methyl-2,3,4,7-tetrahydro-1H-azepin-3-amine bis(2,2,2-trifluoroacetate) (0 suppliers)2495443-56-4
(3S,7S)-Benzyl 3-(((benzyloxy)carbonyl)amino)-7-methyl-2,3,4,7-tetrahydro-1H-azepine-1-carboxylate (0 suppliers)2600792-64-9
(3S,7S,14R,23S,27S)-5,13,17,25-Tetraoxo-14-(2-oxo-1-(4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl)-6,9,12,15-tetraoxa-3-azaoctadecanamido)-4,6,12,18,24,26-hexaazanonacosane-1,3,7,23,27,29-hexacarboxylic acid (3 suppliers)2828433-41-4
(3S,7S,22S)-26-Amino-5,13,20-trioxo-4,6,12,21-tetraazahexacosane-1,3,7,22-tetracarboxylic Acid (2 suppliers)1095118-46-9
(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-HYDROXY-6-METHYL-HEPTAN-2-YL]-10,13-DIMETHYL-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7-DIOL (7 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 4725-24-0
Synonyms: 7alpha,27-dihydroxycholesterol, 7alpha,26-dihydroxycholesterol, Cholest-5-ene-3beta,7alpha,26-triol, cholest-5-ene-3beta,7alpha,27-triol, 7-alpha,27-Dihydroxycholesterol, CHEBI:18431, Cholest-5-ene-3,7,27-triol, CID440985, LMST04030081, 7-ALPHA27-DIHYDROXYCHOLESTEROL, C06341

Molecular Formula: C27H46O3Molecular Weight: 418.652340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RXMHNAKZMGJANZ-DTTSCKGMSA-N

4725-24-0
(3S,8AR)-3-(tert-Butyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)2166234-03-1
(3S,8AR)-3-(tert-Butyl)octahydropyrrolo[1,2-a]pyrazine (0 suppliers)1932550-00-9
(3S,8AR)-3-[(1S)-1-methylpropyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)162830-28-6
(3S,8AR)-3-[(1S)-1-Methylpropyl]octahydropyrrolo[1,2-a]pyrazine (0 suppliers)1072102-50-1
(3S,8AR)-3-Butyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)1353553-34-0
(3S,8AR)-3-Cyclohexyloctahydropyrrolo[1,2-a]pyrazine (0 suppliers)1353553-37-3
(3S,8AR)-3-Cyclopropylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (0 suppliers)2166052-44-2
(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
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