3?-Acetyloxy-14?-hydroxy-5?-androstane-17?-carboxylic acid ?-lactone,3?-Acetyloxy-16?-methoxypregn-5-en-20-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208051 to 208100 of 215907 results Page:

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PRODUCT NAME

CAS Registry Number

3?-Acetyloxy-14?-hydroxy-5?-androstane-17?-carboxylic acid ?-lactone (1 supplier)

Synonyms: 3beta-Acetyloxy-14beta-hydroxy-5beta-androstane-17beta-carboxylic acid gamma-lactone

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.494 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTMHICOBLYPZBX-DSVDFRHWSA-N

10124-02-4

3?-Acetyloxy-16?-methoxypregn-5-en-20-one (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,16R,17R)-17-acetyl-16-methoxy-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: 55320-51-9
Synonyms: 16-Methoxy-20-oxopregn-5-en-3-yl acetate #, OMVHHZKDQWLSST-SZMXVKILSA-N, Pregn-5-en-20-one, 3-(acetyloxy)-16-methoxy-, (3.beta.,16.alpha.)-, 3beta-Acetyloxy-16alpha-methoxypregn-5-en-20-one, 16.alpha.-Methoxy-3.beta.-acetoxy-5-pregnen-20-one, 3.beta.-Acetoxy-16.alpha.-methoxy-5-pregnene-20-one

Molecular Formula:	C₂₄H₃₆O₄	Molecular Weight:	388.548 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMVHHZKDQWLSST-SZMXVKILSA-N

55320-51-9

3?-Acetyloxy-19,19-(ethylenebisthio)cholest-5-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10S,13R,14S,17R)-10-(1,3-dithiolan-2-yl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1109-44-0
Synonyms: MDYNVJDNNHAUOY-IBEXCBHJSA-N, Cholest-5-en-19-al, 3.beta.-hydroxy-, cyclic ethylene mercaptal, acetate, 3beta-Acetyloxy-19,19-(ethylenebisthio)cholest-5-ene, 17-(1,5-Dimethylhexyl)-10-(1,3-dithiolan-2-yl)estr-5-en-3-yl acetate #

Molecular Formula:	C₃₁H₅₀O₂S₂	Molecular Weight:	518.859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDYNVJDNNHAUOY-IBEXCBHJSA-N

1109-44-0

3?-Acetyloxy-20-hexylpregnan-12-one (1 supplier)

IUPAC Name: [(3R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-octan-2-yl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 57984-01-7
Synonyms: Pregnan-12-one, 3-(acetyloxy)-20-hexyl-, (3.alpha.)-, XDYTZOSWPNEULQ-OPCPPUNFSA-N, 3alpha-Acetyloxy-20-hexylpregnan-12-one

Molecular Formula:	C₂₉H₄₈O₃	Molecular Weight:	444.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDYTZOSWPNEULQ-OPCPPUNFSA-N

57984-01-7

3?-Acetyloxy-24-nor-5?-cholan-22-one (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-17-[(2S)-3-oxobutan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 26654-77-3
Synonyms: NXRULBQTRVUPLF-ILKYCFRXSA-N, 24-Nor-5.alpha.-cholan-22-one, 3.beta.-hydroxy-, acetate, (20S)-, 3beta-Acetyloxy-24-nor-5alpha-cholan-22-one

Molecular Formula:	C₂₅H₄₀O₃	Molecular Weight:	388.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXRULBQTRVUPLF-ILKYCFRXSA-N

26654-77-3

3?-Acetyloxy-4,4-dimethylandrost-5-en-7-one (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S)-4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 54549-89-2
Synonyms: RVZFRFPJFJRTJV-OXWFJDQKSA-N, Androst-5-en-7-one, 3-(acetyloxy)-4,4-dimethyl-, (3.beta.)-, 3beta-Acetyloxy-4,4-dimethylandrost-5-en-7-one, 4,4-Dimethyl-7-oxoandrost-5-en-3-yl acetate #

Molecular Formula:	C₂₃H₃₄O₃	Molecular Weight:	358.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVZFRFPJFJRTJV-OXWFJDQKSA-N

54549-89-2

3?-Acetyloxy-5-hydroxy-5?-cholestan-6-one oxime (1 supplier)

IUPAC Name: [(3S,5R,6Z,8S,9S,10R,13R,14S,17R)-5-hydroxy-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 14026-21-2
Synonyms: 3beta-Acetyloxy-5-hydroxy-5alpha-cholestan-6-one oxime

Molecular Formula:	C₂₉H₄₉NO₄	Molecular Weight:	475.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGVHVXRQEBXHEC-ZPLUWDARSA-N

14026-21-2

3?-Acetyloxy-5?-chol-11-en-24-oic acid methyl ester (0 suppliers)

IUPAC Name: methyl (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 2242-12-8
Synonyms: SWHWAFFISKDSIL-VCRDOGAPSA-N, Methyl 3-(acetyloxy)chol-11-en-24-oate #, 3alpha-Acetyloxy-5beta-chol-11-en-24-oic acid methyl ester, Chol-11-en-24-oic acid, 3-(acetyloxy)-, methyl ester, (3.alpha.,5.beta.)-

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWHWAFFISKDSIL-VCRDOGAPSA-N

2242-12-8

3?-Acetyloxy-5?-cholan-12-one (1 supplier)

IUPAC Name: [(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-12-oxo-17-[(2R)-pentan-2-yl]-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 42921-46-0
Synonyms: 12-Oxocholan-3-yl acetate #, Cholan-12-one, 3-(acetyloxy)-, (3.alpha.,5.beta.)-, JHKANLBQVJGHJN-HCTDMSSWSA-N, 3alpha-Acetyloxy-5beta-cholan-12-one

Molecular Formula:	C₂₆H₄₂O₃	Molecular Weight:	402.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHKANLBQVJGHJN-HCTDMSSWSA-N

42921-46-0

3?-Acetyloxy-5?-cholest-7-en-6-one (1 supplier)

IUPAC Name: [(3S,5S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-oxo-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 988-19-2
Synonyms: 5.alpha.-Cholest-7-en-6-one, 3.beta.-hydroxy-, acetate, VICTWULSMNGBHU-VGQAOYQFSA-N, Cholest-7-en-6-one, 3-(acetyloxy)-, (3.beta.,5.alpha.)-, 6-Oxocholest-7-en-3-yl acetate #, 3beta-Acetyloxy-5alpha-cholest-7-en-6-one

Molecular Formula:	C₂₉H₄₆O₃	Molecular Weight:	442.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VICTWULSMNGBHU-VGQAOYQFSA-N

988-19-2

3?-Acetyloxy-5?-ergost-8(14)-en-15-one (1 supplier)

IUPAC Name: [(3S,5S,9R,10S,13R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-15-oxo-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 40446-09-1
Synonyms: 3beta-Acetyloxy-5alpha-ergost-8(14)-en-15-one

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMFGDWKKYHLHSO-FHJMCUBGSA-N

40446-09-1

3?-Acetyloxy-7-oxo-5?-cholan-24-oic acid methyl ester (3 suppliers)

IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 10452-65-0
Synonyms: IOBLILNCUSICGD-SNNBGYMSSA-N, SCHEMBL9192413, Cholan-24-oic acid, 3-(acetyloxy)-7-oxo-, methyl ester, (3.alpha.,5.beta.)-, Methyl 3-(acetyloxy)-7-oxocholan-24-oate #, Methyl 3alpha-acetoxy-7-keto-5beta-cholanoate, 3alpha-Acetyloxy-7-oxo-5beta-cholan-24-oic acid methyl ester

Molecular Formula:	C₂₇H₄₂O₅	Molecular Weight:	446.628 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOBLILNCUSICGD-SNNBGYMSSA-N

10452-65-0

3?-Acetyloxylupa-1,20(29)-diene (1 supplier)

IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl] acetate | CAS Registry Number: 60290-57-5
Synonyms: 3beta-Acetyloxylupa-1,20(29)-diene

Molecular Formula:	C₃₂H₅₀O₂	Molecular Weight:	466.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLIZTLSKEKACPF-YOJQYFTNSA-N

60290-57-5

3?-Acetyloxyolean-12-ene-28,29-dioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate | CAS Registry Number: 4871-89-0
Synonyms: 3beta-Acetyloxyolean-12-ene-28,29-dioic acid dimethyl ester

Molecular Formula:	C₃₄H₅₂O₆	Molecular Weight:	556.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMPVWUHIYFAQDQ-ZJKXBMRWSA-N

4871-89-0

3?-Acetyloxyolean-18-en-28-oic acid (1 supplier)

IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 59132-34-2
Synonyms: Acetylmorolic acid, CHEBI:67949, 3beta-acetoxyolean-18-en-28-oic acid, 3beta-(acetyloxy)olean-18-en-28-oic acid

Molecular Formula:	C₃₂H₅₀O₄	Molecular Weight:	498.748 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATCLOZHDTYBRBI-MGIFRHGRSA-N

59132-34-2

3?-Acetyloxyurs-12-ene-27,28-dioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylate | CAS Registry Number: 15018-86-7
Synonyms: AKOS027257449, Spinosic acid B dimethyl ester acetate, AK213057, (1S,2R,4AS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-dimethyl 10-acetoxy-1,2,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a,6a-dicarboxylate

Molecular Formula:	C₃₄H₅₂O₆	Molecular Weight:	556.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYJQFQFOEOMJTE-QHAJNVBGSA-N

15018-86-7

3?-Aecetoxy-4-androsten-17-on (2 suppliers)

2398-62-1

3?-Amino-12?-hydroxy-5?-pregnan-20-one (1 supplier)

IUPAC Name: 1-[(3R,5S,8R,9S,10S,12R,13S,14S,17S)-3-amino-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 5224-04-4
Synonyms: Bokitamine

Molecular Formula:	C₂₁H₃₅NO₂	Molecular Weight:	333.516 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWBOIJCRVSAUMR-DAVHWALQSA-N

5224-04-4

3?-Amino-16,28-seco-5?-solanida-22,24,26(28)-triene-16?,23-diol (1 supplier)

IUPAC Name: 2-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,16R,17R)-3-amino-16-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-methylpyridin-3-ol | CAS Registry Number: 70191-12-7
Synonyms: Solaseaforthine

Molecular Formula:	C₂₇H₄₂N₂O₂	Molecular Weight:	426.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JIQLKMRNGJKRJR-JTOGFFDDSA-N

70191-12-7

3?-Amino-3-deoxydigitoxigenin (3 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]amino]-4-oxobutanoate | CAS Registry Number: 216299-46-6
Synonyms: FT-0661707, 3-Amino-3-deoxydigoxigenin hemisuccinamide, succinimidyl ester, 3|A-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester, (3|A,5|A,12|A)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide

Molecular Formula:	C₃₁H₄₂N₂O₉	Molecular Weight:	586.673180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AVQGRLJRQILBRQ-ZCIIQETRSA-N

216299-46-6

3?-Amino-5?-conanin-12?-ol (1 supplier)

Synonyms: Funtessine

Molecular Formula:	C₂₂H₃₈N₂O	Molecular Weight:	346.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IASCGUIMYZULPK-IYLJUIGDSA-N

2842-77-5

3?-Amino-5?-pregnan-1?-ol (1 supplier)

IUPAC Name: (1S,3S,5S,8S,9S,10S,13R,14S,17S)-3-amino-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol | CAS Registry Number: 23931-02-4
Synonyms: 3alpha-Amino-5alpha-pregnan-1alpha-ol

Molecular Formula:	C₂₁H₃₇NO	Molecular Weight:	319.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSRWJWJFJPQWDI-HYVXQRTGSA-N

23931-02-4

3?-Bis-(4-fluorophenyl) methoxytropane hydrochloride (0 suppliers)

3?-Bromo-2?-hydroxy-5?-androstan-17-one (1 supplier)

IUPAC Name: 3-bromo-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 7676-27-9
Synonyms: AGN-PC-0JEOOT, AGN-PC-0OHVWS, CTK9A4390, Androstan-17-one, 3-bromo-2-hydroxy-, (2b,3a,5a)-, 3-bromo-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₂₉BrO₂	Molecular Weight:	369.336360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SROZJNLAVGJZKM-UHFFFAOYSA-N

7676-27-9

3?-Chloro-5-hydroxy-5?-cholestan-6-one oxime (1 supplier)

IUPAC Name: (3S,5R,6Z,8S,9S,10R,13R,14S,17R)-3-chloro-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol | CAS Registry Number: 15568-98-6
Synonyms: 3beta-Chloro-5-hydroxy-5alpha-cholestan-6-one oxime

Molecular Formula:	C₂₇H₄₆ClNO₂	Molecular Weight:	452.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGHYYTBHCAPSGT-HPUXHMCYSA-N

15568-98-6

3?-Chloro-5?-cholestan-6-one (1 supplier)

IUPAC Name: (3R,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 21072-86-6
Synonyms: 3alpha-Chloro-5alpha-cholestan-6-one, ZINC123258500

Molecular Formula:	C₂₇H₄₅ClO	Molecular Weight:	421.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLMOGCNVTMEHRU-PPBVAIQYSA-N

21072-86-6

3?-Chloro-5?-cholestan-6-one ethylene acetal (1 supplier)

IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane] | CAS Registry Number: 35868-80-5
Synonyms: 3beta-Chloro-5alpha-cholestan-6-one ethylene acetal

Molecular Formula:	C₂₉H₄₉ClO₂	Molecular Weight:	465.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJXRUKWHWLMWRJ-WFRQTHGZSA-N

35868-80-5

3?-Chlorocholestan-6-one (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 22033-80-3
Synonyms: 3beta-Chlorocholestan-6-one

Molecular Formula:	C₂₇H₄₅ClO	Molecular Weight:	421.106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLMOGCNVTMEHRU-DNFLUMAFSA-N

22033-80-3

3?-Cholic Acid (4 suppliers)

IUPAC Name: (4R)-4-[(3S,5S,7R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 3338-16-7
Synonyms: 3-Epicholic acid, 3|A-Cholic Acid, 3|A,7|A,12|A-Trihydroxy-5|A-cholanoic Acid, (3|A,5|A,7|A,12|A)-3,7,12-Trihydroxy-cholan-24-oic Acid

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-YZMSNRQASA-N

3338-16-7

3?-DE-BOC-AMINO-3?-[3-(5,5-DIMETHYL-2,4-DIOXO-1,3-OXAZOLIDINYL)] -7,10-O-BIS{[(2,2,2-TRICHLOROETHYL)OXY]CARBONYL}-DOCETAXEL (4 suppliers)

Synonyms: CTK8F0125, [2aR-[2a|A,4|A,4a|A,6|A,9|A(|AR*,|AS*),11|A,12|A,12a|A,12b|A]]- |A-Hydroxy-5,5-dimethyl-2,4-dioxo-|A-phenyl-3-Oxazolidinepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl} Docetaxel, 3'-De-tert-butoxycarbonylamino-3'-[3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidinyl)]-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}-docetaxel

Molecular Formula:	C₄₉H₅₁Cl₆NO₁₉	Molecular Weight:	1170.642540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: VRSGCJUFENMYHX-JMVOMOTHSA-N

160651-94-5

3?-Dimethylamino-5?-pregnan-1?-ol (1 supplier)

IUPAC Name: (1R,3S,5S,8S,9S,10S,13R,14S,17S)-3-(dimethylamino)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol | CAS Registry Number: 23931-07-9
Synonyms: 3-(Dimethylamino)pregnan-1-ol #, 5.alpha.-Pregnan-1.beta.-ol, 3.alpha.-(dimethylamino)-, OEIZKPDQXGNQFY-LIUDVRQDSA-N, Pregnan-1-ol, 3-(dimethylamino)-, (1.beta.,3.alpha.,5.alpha.)-, 3alpha-Dimethylamino-5alpha-pregnan-1beta-ol

Molecular Formula:	C₂₃H₄₁NO	Molecular Weight:	347.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEIZKPDQXGNQFY-LIUDVRQDSA-N

23931-07-9

3?-EPI GEMCITABINE (GEMCITABINE IMPURITY) (6 suppliers)

IUPAC Name: 4-amino-1-[(2R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 103882-85-5
Synonyms: 2'-Deoxy-2',2'-difluorocytidine, 3'-Epi Gemcitabine (Gemcitabine Impurity), (Gemcitabine Impurity, SureCN249738, MolPort-003-847-062, ANW-43795, AG-K-90664, RP18126, K723, FT-0601792, 4-Amino-1-(deoxy-2,2-difluoro-D-threo-pentofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SDUQYLNIPVEERB-ZJXFTUPMSA-N

103882-85-5

3?-Ethoxy-5?-cholestane (0 suppliers)

IUPAC Name: 3-ethoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 2089-02-3
Synonyms: AGN-PC-0OCQRB, AGN-PC-0OEJYQ, AGN-PC-0OEJYS, AC1LD4KW, AGN-PC-03NHTO, AGN-PC-0O7OP0, AGN-PC-0O615V, SCHEMBL11994855, CTK8H5566, Cholestane, 3-ethoxy-, (5a)-, Cholestane, 3-ethoxy-, (3a,5a)-, Cholestane, 3-ethoxy-, (3a,5b)-, Cholestane, 3-ethoxy-, (3b,5a)-, Cholestane, 3-ethoxy-, (3b,5b)-, (3S,8R,9S,10S,13R,14S,17R)-3-ethoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 1900-59-0, 3-ethoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, 585534-84-5, 64089-21-0, 64089-22-1

Molecular Formula:	C₂₉H₅₂O	Molecular Weight:	416.722580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDVKALNTNPKVON-UHFFFAOYSA-N

2089-02-3

3?-Ethoxy-7,12-bis(acetyloxy)-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-7,12-diacetyloxy-3-ethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 69779-07-3
Synonyms: HNDLDWLLBHQOPJ-BABDFIMRSA-N, Methyl 7,12-bis(acetyloxy)-3-ethoxycholan-24-oate #, 3alpha-Ethoxy-7,12-bis(acetyloxy)-5beta-cholan-24-oic acid methyl ester, Cholan-24-oic acid, 7,12-bis(acetyloxy)-3-ethoxy-, methyl ester, (3.alpha.,5.beta.)-

Molecular Formula:	C₃₁H₅₀O₇	Molecular Weight:	534.734 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNDLDWLLBHQOPJ-BABDFIMRSA-N

69779-07-3

3?-Ethoxycarbonyloxy-7?,12?-dihydroxy-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3-ethoxycarbonyloxy-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 21059-36-9
Synonyms: Cholic acid, methyl ester, 3-(ethyl carbonate), KIRFLCKWEBLZMD-XBOGZSQZSA-N, Methyl ester of cholic acid 3-(ethylcarbonate), Methyl 3-[(ethoxycarbonyl)oxy]-7,12-dihydroxycholan-24-oate #, 3alpha-Ethoxycarbonyloxy-7alpha,12alpha-dihydroxy-5beta-cholan-24-oic acid methyl ester, Methyl 3-alpha-ethoxycarbonyloxy-7-alpha,12-alpha-dihydroxy-5-beta-cholan-24-oate, Cholan-24-oic acid, 3-[(ethoxycarbonyl)oxy]-7,12-dihydroxy-, methyl ester, (3.alpha.,5.beta.,7.alpha.,12.alpha.)-

Molecular Formula:	C₂₈H₄₆O₇	Molecular Weight:	494.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KIRFLCKWEBLZMD-XBOGZSQZSA-N

21059-36-9

3?-Fluoro-17?-(acetyloxy)estr-5(10)-ene-6?-methanol acetate (1 supplier)

IUPAC Name: [(3S,6R,8R,9S,13S,14S,17S)-17-acetyloxy-3-fluoro-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]methyl acetate | CAS Registry Number: 28344-73-2
Synonyms: [17-(Acetyloxy)-3-fluoroestr-5(10)-en-6-yl]methyl acetate #, LVYKTBDKLDXMAL-NKILBOSGSA-N, Estr-5(10)-ene-6.beta.-methanol, 3.beta.-fluoro-17.beta.-hydroxy-, diacetate, Estr-5(10)-ene-6-methanol, 17-(acetyloxy)-3-fluoro-, acetate, (3.beta.,6.beta.,17.beta.)-, 3beta-Fluoro-6beta-(hydroxymethyl)estr-5(10)-en-17beta-ol diacetate

Molecular Formula:	C₂₃H₃₃FO₄	Molecular Weight:	392.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVYKTBDKLDXMAL-NKILBOSGSA-N

28344-73-2

3?-Fluoro-17?-acetoxyestr-5(10)-ene-6?-methanol acetate (1 supplier)

IUPAC Name: [(3R,6R,8R,9S,13S,14S,17S)-17-acetyloxy-3-fluoro-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]methyl acetate | CAS Registry Number: 28344-53-8
Synonyms: [17-(Acetyloxy)-3-fluoroestr-5(10)-en-6-yl]methyl acetate #, LVYKTBDKLDXMAL-QLKABWKESA-N, Estr-5(10)-ene-6.beta.-methanol, 3.alpha.-fluoro-17.beta.-hydroxy-, diacetate, 3alpha-Fluoro-17beta-acetoxyestr-5(10)-ene-6beta-methanol acetate

Molecular Formula:	C₂₃H₃₃FO₄	Molecular Weight:	392.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVYKTBDKLDXMAL-QLKABWKESA-N

28344-53-8

3?-Fluoro-17?-hydroxyestr-5(10)-en-6-one (1 supplier)

IUPAC Name: (3S,8R,9S,13S,14S,17S)-3-fluoro-17-hydroxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 33547-53-4
Synonyms: 3beta-Fluoro-17beta-hydroxyestr-5(10)-en-6-one

Molecular Formula:	C₁₈H₂₅FO₂	Molecular Weight:	292.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLXHDTZFHSTMMD-JSGCGXOISA-N

33547-53-4

3?-Fluoro-19-oxoandrost-5-en-17?-ol acetate (1 supplier)

IUPAC Name: [(3S,8S,9S,10S,13S,14S,17S)-3-fluoro-10-formyl-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 28344-68-5
Synonyms: 17beta-Acetyloxy-3beta-fluoroandrost-5-en-19-al

Molecular Formula:	C₂₁H₂₉FO₃	Molecular Weight:	348.458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBSVVIQHMIHLFR-NUNROCCHSA-N

28344-68-5

3?-Fluoro-6?-(hydroxymethyl)estr-5(10)-en-17?-ol 17-acetate (1 supplier)

IUPAC Name: [(3R,6R,8R,9S,13S,14S,17S)-3-fluoro-6-(hydroxymethyl)-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 28344-54-9
Synonyms: 3-Fluoro-6-(hydroxymethyl)estr-5(10)-en-17-yl acetate #, IZTUBIXWHGNWPB-GZQNSDSMSA-N, Estr-5(10)-ene-6.beta.-methanol, 3.alpha.-fluoro-17.beta.-hydroxy-, 17-acetate, 3alpha-Fluoro-6beta-(hydroxymethyl)estr-5(10)-en-17beta-ol 17-acetate

Molecular Formula:	C₂₁H₃₁FO₃	Molecular Weight:	350.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IZTUBIXWHGNWPB-GZQNSDSMSA-N

28344-54-9

3?-Fluoro-6?-[(methylsulfonyloxy)methyl]estr-5(10)-en-17?-ol acetate (1 supplier)

IUPAC Name: [(3R,6R,8R,9S,13S,14S,17S)-3-fluoro-13-methyl-6-(methylsulfonyloxymethyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 28526-85-4
Synonyms: 3alpha-Fluoro-6beta-[(methylsulfonyloxy)methyl]estr-5(10)-en-17beta-ol acetate

Molecular Formula:	C₂₂H₃₃FO₅S	Molecular Weight:	428.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHNMMYXZJDAOMI-GUFKTVLLSA-N

28526-85-4

3?-Fluoro-6?-methylestr-5(10)-en-17?-ol (1 supplier)

IUPAC Name: (3R,6R,8R,9S,13S,14S,17S)-3-fluoro-6,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 24467-83-2
Synonyms: 3-Fluoro-6-methylestr-5(10)-en-17-ol #, HCEHOYVTLZIVER-LAPMFEOTSA-N, Estr-5(10)-en-17.beta.-ol, 3.alpha.-fluoro-6.beta.-methyl-, Estr-5(10)-en-17-ol, 3-fluoro-6-methyl-, (3.alpha.,6.beta.,17.beta.)-, 3alpha-Fluoro-6beta-methylestr-5(10)-en-17beta-ol

Molecular Formula:	C₁₉H₂₉FO	Molecular Weight:	292.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCEHOYVTLZIVER-LAPMFEOTSA-N

24467-83-2

3?-Fluoroandrost-5-ene-17?,19-diol 17-acetate (1 supplier)

IUPAC Name: [(3R,8R,9S,10S,13S,14S,17S)-3-fluoro-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 28344-47-0
Synonyms: 3-Fluoro-19-hydroxyandrost-5-en-17-yl acetate #, FYTMQWDYOXGIIB-IFBUNOGVSA-N, Androst-5-ene-17.beta.,19-diol, 3.alpha.-fluoro-, 17-acetate, 3alpha-Fluoroandrost-5-ene-17beta,19-diol 17-acetate

Molecular Formula:	C₂₁H₃₁FO₃	Molecular Weight:	350.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYTMQWDYOXGIIB-IFBUNOGVSA-N

28344-47-0

3?-Fluoroandrost-5-ene-17?,19-diol 17-acetate 19-methanesulfonate (1 supplier)

IUPAC Name: [(3R,8R,9S,10S,13S,14S,17S)-3-fluoro-13-methyl-10-(methylsulfonyloxymethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 28344-52-7
Synonyms: 3-Fluoro-19-[(methylsulfonyl)oxy]androst-5-en-17-yl acetate #, QWKZEYFBMZEDTI-LFCPWCDWSA-N, Androst-5-ene-17.beta.,19-diol, 3.alpha.-fluoro-, 17-acetate methanesulfonate, 3alpha-Fluoroandrost-5-ene-17beta,19-diol 17-acetate 19-methanesulfonate

Molecular Formula:	C₂₂H₃₃FO₅S	Molecular Weight:	428.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWKZEYFBMZEDTI-LFCPWCDWSA-N

28344-52-7

3?-Fluoroandrost-5-ene-17?,19-diol diacetate (1 supplier)

IUPAC Name: [(3R,8R,9S,10S,13S,14S,17S)-17-acetyloxy-3-fluoro-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 28344-48-1
Synonyms: 3alpha-Fluoroandrost-5-ene-17beta,19-diol diacetate

Molecular Formula:	C₂₃H₃₃FO₄	Molecular Weight:	392.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APULYUDGOPNSPM-BZBFZXGJSA-N

28344-48-1

3?-Fluorocholest-4-en-6-one (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-fluoro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 31756-69-1
Synonyms: Cholest-4-en-6-one, 3.beta.-fluoro-, 3-Fluorocholest-4-en-6-one #, 3beta-Fluorocholest-4-en-6-one, JSNWCUZXBLJXQV-OLSNINGUSA-N, 3.beta.-Fluoro-6-oxo-4-cholestene

Molecular Formula:	C₂₇H₄₃FO	Molecular Weight:	402.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSNWCUZXBLJXQV-OLSNINGUSA-N

31756-69-1

3?-Fluorocholest-5-en-4-one (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-fluoro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one | CAS Registry Number: 31756-68-0
Synonyms: Cholest-5-en-4-one, 3.beta.-fluoro-, 3-Fluorocholest-5-en-4-one #, 3beta-Fluorocholest-5-en-4-one, YYZXUTMGNZRCLY-CPDXNOAUSA-N, 3.beta.-Fluoro-4-oxo-5-cholestene

Molecular Formula:	C₂₇H₄₃FO	Molecular Weight:	402.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYZXUTMGNZRCLY-CPDXNOAUSA-N

31756-68-0

3?-Fluorocholest-5-en-7-one (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3-fluoro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 31772-90-4
Synonyms: Cholest-5-en-7-one, 3.beta.-fluoro-, Cholest-5-en-7-one, 3-fluoro-, (3.beta.)-, 3-Fluorocholest-5-en-7-one #, 3beta-Fluorocholest-5-en-7-one, WZRIOWQZZLVYMW-ABXCMAEBSA-N, 3.beta.-Fluorocholest-5-en-7-one, 3.beta.-Fluoro-7-oxo-5-cholestene

Molecular Formula:	C₂₇H₄₃FO	Molecular Weight:	402.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZRIOWQZZLVYMW-ABXCMAEBSA-N

31772-90-4

3?-Fluoroestr-5(10)-en-17?-ol acetate (1 supplier)

IUPAC Name: [(3S,8R,9S,13S,14S,17S)-3-fluoro-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 22034-57-7
Synonyms: 3-Fluoroestr-5(10)-en-17-yl acetate #, MWDZUDJEILJHBQ-CHZZJNJQSA-N, 3beta-Fluoroestr-5(10)-en-17beta-ol acetate, Estr-5(10)-en-17.beta.-ol, 3.beta.-fluoro-, acetate, Estr-5(10)-en-17-ol, 3-fluoro-, acetate, (3.beta.,17.beta.)-

Molecular Formula:	C₂₀H₂₉FO₂	Molecular Weight:	320.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWDZUDJEILJHBQ-CHZZJNJQSA-N

22034-57-7

3?-Fluoroestr-5(10)-ene-6?,12?-diol diacetate (1 supplier)

IUPAC Name: [(3S,6R,8R,9S,12R,13R,14S)-12-acetyloxy-3-fluoro-13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 56890-09-6
Synonyms: WYKMIUAVQIIRAD-XQZRQBSVSA-N, Estr-5(10)-ene-6,12-diol, 3-fluoro-, diacetate, (3.beta.,6.beta.,12.beta.)-, 12-(Acetyloxy)-3-fluoroestr-5(10)-en-6-yl acetate #, 3beta-Fluoroestr-5(10)-ene-6beta,12beta-diol diacetate

Molecular Formula:	C₂₂H₃₁FO₄	Molecular Weight:	378.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYKMIUAVQIIRAD-XQZRQBSVSA-N

56890-09-6

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