[(7S)-7-hydroxy-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate chloride,[(7s)-7-hydroxy-4-[(7-hydroxy-6,7-dihydro-5h-pyrrolizin-1-yl)methyl]-5,6,7,8-tetrahydro-3h-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate;chloride Suppliers & Manufacturers

CHEMICAL products : Other

167901 to 167950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(7S)-7-hydroxy-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate chloride (2 suppliers)

IUPAC Name: [(7S)-7-hydroxy-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;chloride | CAS Registry Number: 26131-12-4
Synonyms: Rinderine hydrochloride, Heliotrine, O-demethyl-, O-Demethylheliotrine hydrochloride, Heliotridine trachelanthate hydrochloride, HELIOTRINE, O-DEMETHYL-, HYDROCHLORIDE, AC1L1PF8, LS-74112, [(7S)-7-hydroxy-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate chloride

Molecular Formula:	C₁₅H₂₆ClNO₅	Molecular Weight:	335.823640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BMOMIMCFYJPYAD-POCOWOEXSA-N

26131-12-4

[(7s)-7-hydroxy-4-[(7-hydroxy-6,7-dihydro-5h-pyrrolizin-1-yl)methyl]-5,6,7,8-tetrahydro-3h-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate;chloride (1 supplier)

IUPAC Name: [(7S)-7-hydroxy-4-[(7-hydroxy-6,7-dihydro-5H-pyrrolizin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate;chloride | CAS Registry Number: 24999-30-2
Synonyms: N-(7-Hydroxy-6,7-dihydro-5H-pyrrolizin-1-ylmethyl)heliotrinium chloride, HELIOTRINIUM, N-(7-HYDROXY-6,7-DIHYDRO-5H-PYRROLIZIN-1-YLMETHYL)-, CHLORIDE, AC1L1ODC, LS-74113, [(7S)-7-hydroxy-4-[(7-hydroxy-6,7-dihydro-5H-pyrrolizin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate chloride

Molecular Formula:	C₂₄H₃₇ClN₂O₆	Molecular Weight:	485.013380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DOYURYFHQKITAN-MJSHISICSA-M

24999-30-2

[(7s,8r)-7-[(e)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3h-pyrrolizin-1-yl]methyl (e)-2-methylbut-2-enoate (4 suppliers)

IUPAC Name: [(7S,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 78513-20-9
Synonyms: AC1O5YFZ, HMXNAWUWVBSLJC-ALOUTBNOSA-N, [(7S,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (E)-2-methylbut-2-enoate

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMXNAWUWVBSLJC-ALOUTBNOSA-N

78513-20-9

[(7s,8s)-7-benzoyloxy-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] Benzoate (1 supplier)

IUPAC Name: [(7S,8S)-7-benzoyloxy-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] benzoate | CAS Registry Number: 151418-25-6
Synonyms: (7s,8s)-1-nitro-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diyl dibenzoate, AC1L4P5I, AC1Q20IR, CTK4B1647, [(7S,8S)-7-benzoyloxy-1-nitro-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] benzoate, KST-1A1358, AR-1A7173, AG-K-56084, Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-1-nitro-, dibenzoate (ester), trans-

Molecular Formula:	C₃₄H₂₃NO₆	Molecular Weight:	541.549520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXBIJNSPOSRAJJ-NYDCQLBNSA-N

151418-25-6

[(7z)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,1,4a,8-tetramethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2h-phenanthren-2-yl] 3-hydroxy-3-methylbutanoate;hydrochloride (1 supplier)

IUPAC Name: [(7Z)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-9-hydroxy-1,1,4a,8-tetramethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthren-2-yl] 3-hydroxy-3-methylbutanoate;hydrochloride | CAS Registry Number: 59590-83-9
Synonyms: Coumidine hydrochloride, 8-beta-Podocarpane-delta(sup 13,alpha)-acetic acid, 3-beta,7-beta-dihydroxy-14-methyl-, 2-(dimethylamino)ethyl ester, 3-(3-hydroxy-3-methylbutyrate), hydrochloride, AC1O5MIW, LS-117890, [(7Z)-7-[2-(2-dimethylaminoethyloxy)-2-oxoethylidene]-9-hydroxy-1,1,4a,8-tetramethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthren-2-yl] 3-hydroxy-3-methylbutanoate hydrochloride

Molecular Formula:	C₂₉H₅₀ClNO₆	Molecular Weight:	544.163400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JSCGANFPWZWBLW-HVENRQQKSA-N

59590-83-9

[(8,8-DImethyl-2-oxo-4-phenyl-9,10-dihydro-2h,8h-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid | CAS Registry Number: 956210-99-4
Synonyms: [(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid, AC1OYIGM, ALBB-028325, ZINC6624277, ZX-AN052562, BBL030936, MFCD08282649, STL372184, AKOS004938972, MCULE-1911763360, 2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid, 2-((8,8-dimethyl-2-oxo-4-phenyl-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetic acid

Molecular Formula:	C₂₂H₂₀O₆	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPJMOXSPTXNRIX-UHFFFAOYSA-N

956210-99-4

[(8-Methyl-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-acetic acid (1 supplier)

[(8-METHYL-2-OXO-4-PHENYL-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-acetic acid (0 suppliers)

[(8-METHYL-2-OXO-4-PROPYL-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(8-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-YL)OXY]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(8-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)oxy]acetic acid | CAS Registry Number: 2270906-74-4
Synonyms: [(8-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)oxy]acetic acid, 2-((8-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)oxy)acetic acid, ALBB-031767, MFCD31583452, AKOS032954581, LS-11566, 2-[(8-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)oxy]acetic acid, 2-[(8-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)oxy]acetic acid

Molecular Formula:	C₁₁H₁₁NO₅	Molecular Weight:	237.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGOZWWANFNWJQE-UHFFFAOYSA-N

2270906-74-4

[(8ar)-8a-methyl-3-(propan-2-yl)-1,2,4,5,8,8a-hexahydroazulen-6-yl]methyl 4-methoxybenzoate (2 suppliers)

IUPAC Name: (8a-methyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulen-6-yl)methyl 4-methoxybenzoate | CAS Registry Number: 104697-03-2
Synonyms: ACMC-20djbs, Benzoic acid,4-methoxy-,[2,3,3a,4,7,8-hexahydro-3a-methyl-1-(1-methylethyl)-6-azulenyl]methyl ester,(R)- (9CI)

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVRWGDQRYNLFQO-UHFFFAOYSA-N

104697-03-2

[(8AS)-8a-methyloctahydropyrrolo[1,2-a]pyrazin-3-yl]methanol dihydrochloride (1 supplier)

2197190-08-0

[(8bs)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] n-methylcarbamate (2 suppliers)

IUPAC Name: [(8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-methylcarbamate | CAS Registry Number: 19573-10-5
Synonyms: N8-Norphysostigmine, AC1MJ2BS, (-)-N1-norphysostigmine, CHEMBL74089, [(8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-methylcarbamate, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-, methylcarbamate (ester), (3aS-cis)-

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWMBEPKCENULIA-PYMCNQPYSA-N

19573-10-5

[(8bs)-8b-methyl-2,3,3a,4-tetrahydro-1h-pyrrolo[2,3-b]indol-7-yl] N-(4-isopropylphenyl)carbamate; (2r,3r)-2,3-dihydroxybutanedioic Acid (1 supplier)

1286693-21-7

[(8e,12z,14e)-6,22-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,21-trioxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18-pentaen-10-yl] Carbamate (3 suppliers)

IUPAC Name: [(8E,12Z,14E)-6,22-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,21-trioxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 52762-28-4
Synonyms: 17-Desmethylgeldanamycin, NSC255104, AC1NSCLC, Des-O-methylgeldanamycin, 17-Des-O-methylgeldanamycin, CHEMBL1991424, SCHEMBL13999847, NSC-255104, [(8E,12Z,14E)-6,22-dihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,21-trioxo-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18-pentaen-10-yl] carbamate

Molecular Formula:	C₂₈H₃₈N₂O₉	Molecular Weight:	546.609320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AFFSZNHAULCEKY-AFGHJBDBSA-N

52762-28-4

[(8e,12z,14e,19e)-19-[(2,2-dihexylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] Carbamate (2 suppliers)

IUPAC Name: [(8E,12Z,14E,19E)-19-[(2,2-dihexylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 65764-48-9
Synonyms: NSC260176, NSC-260176, 19-Formylgeldanamycin N',N'-di-n-hexylhydrazone

Molecular Formula:	C₄₂H₆₆N₄O₉	Molecular Weight:	770.994840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FNOCUYOPTMUBBP-UPULCVIWSA-N

65764-48-9

[(8e,12z,14e,19e)-19-[(azepan-1-ylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] Carbamate (2 suppliers)

IUPAC Name: [(8E,12Z,14E,19E)-19-[(azepan-1-ylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 65764-45-6
Synonyms: NSC260175, NSC-260175, 19-Formylgeldanamycin N',N'-hexamethylenehydrazone

Molecular Formula:	C₃₆H₅₂N₄O₉	Molecular Weight:	684.819480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PZMOKTSOZZUTBT-OPNMDKNYSA-N

65764-45-6

[(8e,12z,14e,19e)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] Carbamate (2 suppliers)

IUPAC Name: [(8E,12Z,14E,19E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 65764-43-4
Synonyms: NSC255112, 19-Formylgeldanamycin N-morpholinoimine, NSC-255112, 19-Formylgeldanamycin-N-aminomorpholine adduct

Molecular Formula:	C₃₄H₄₈N₄O₁₀	Molecular Weight:	672.765720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: ZSALWPGZXAZTAX-LLDLSZAYSA-N

65764-43-4

[(8e,12z,14z,19e)-19-[(2,2-dibutylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] Carbamate (2 suppliers)

IUPAC Name: [(8E,12Z,14Z,19E)-19-[(2,2-dibutylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate | CAS Registry Number: 65764-47-8
Synonyms: NSC265482, VL GELD 33, NSC-265482, 19-Formylgeldanamycin N',N'-dibutylhydrazone

Molecular Formula:	C₃₈H₅₈N₄O₉	Molecular Weight:	714.888520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JNNZKQJVKMYXKH-VQPLZFIRSA-N

65764-47-8

[(8r)-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl (2r)-2-hydroxy-2-[(1s)-1-hydroxyethyl]-3-methylbutanoate;chloride (4 suppliers)

IUPAC Name: [(8R)-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate;chloride | CAS Registry Number: 17958-39-3
Synonyms: (+)-Cyanustine, Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, hydrochloride, (7aR-(7(2S*,3S*),7aR*))-, Cyanustine, Cyanustine (8CI), Cyanustine hydrochloride, Cynaustine hydrochloride, AC1L1G6V, LS-46254, [(8R)-3,4,5,6,7,8-hexahydropyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate chloride

Molecular Formula:	C₁₅H₂₆ClNO₄	Molecular Weight:	319.824240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IAZXZAXZQOMXBB-QWMUGUDESA-N

17958-39-3

[(8r,9s,10r,13s,14s)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 20111-60-8
Synonyms: CTK4E3314, AG-K-55693

Molecular Formula:	C₃₃H₄₅Cl₂NO₃	Molecular Weight:	574.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDAHMGIBLNTUEJ-UEMWDWAKSA-N

20111-60-8

[(8r,9s,10r,13s,14s)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Propanoate (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 308244-35-1
Synonyms: AND061, Androsta-1,4-dien-3-one, 17-(1-oxopropoxy)-

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULJOJMSGJSWPSE-BQDNHOQLSA-N

308244-35-1

[(8r,9s,10r,13s,14s)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (4 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 38521-84-5
Synonyms: MZWRIOUCMXPLKV-KHLRSJGRSA-N, 3beta-Acetoxy-5,16-pregnadien-20-one, 20-Oxopregna-5,16-dien-3-yl acetate #, 5,16-Pregnadien-3beta-ol-20-one acetate, SCHEMBL1982398, EINECS 253-986-1, 3-acetoxypregna-5,16-diene-20-one, 3-acetoxy-pregna-5,16-dien-20-one, 3 -acetoxy-pregna-5,16-dien-20-one, 5,16-Pregnadien-3-ol-21-one acetate, 5,16-Pregnadiene, 3-acetoxy-20-oxo-, 3beta-acetoxy-pregna-5,16-dien-20-one, 5,16-pregnadiene-3 -ol-20-one acetate, Pregnan-5,16-dien-3-ol-20-one acetate, 5,16-Pregnadiene-3beta-ol-20-one acetate, 3-Hydroxypregna-5,16-dien-20-one 3-acetate

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZWRIOUCMXPLKV-KHLRSJGRSA-N

38521-84-5

[(8r,9s,10r,13s,14s,16s,17s)-16-ethyl-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,16S,17S)-16-ethyl-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33765-80-9
Synonyms: TSAA-328, BRN 2166818, 17beta-Acetoxy-16beta-ethylestr-4-en-3-one, 17-beta-Acetoxy-16-beta-ethylestr-4-en-3-one, 16-beta-Ethyl-17-beta-hydroxyestr-4-en-3-one acetate, ESTR-4-EN-3-ONE, 16-beta-ETHYL-17-beta-HYDROXY-, ACETATE, Estr-4-en-3-one, 17-(acetyloxy)-16-ethyl-, (16-beta,17-beta)-, SCHEMBL11049743

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CFEWNKYXYQEFOP-WFYCFNDHSA-N

33765-80-9

[(8r,9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 17794-79-5
Synonyms: Pregn-4-en-20-one, 17-hydroxy-, acetate, 3-Deoxy-17-alpha-acetoxyprogesterone, 17-Hydroxypregn-4-en-20-one acetate, Pregn-4-en-20-one, 17-(acetyloxy)-, AC1L4EHI, [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate, LS-118761

Molecular Formula:	C₂₃H₃₄O₃	Molecular Weight:	358.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYQLRLXHHOPUBW-KOORYGTMSA-N

17794-79-5

[(8r,9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-16-methylidene-3-oxo-6-(trifluoromethyl)-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: [17-acetyl-10,13-dimethyl-16-methylidene-3-oxo-6-(trifluoromethyl)-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35463-52-6
Synonyms: AGN-PC-0BIPVT, AGN-PC-0O990B, 6-Trifluoromethyl-16-methylene-17alpha-hydroxy-4,6-pregnadiene-3,20-dione 17-acetate, [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-16-methylidene-3-oxo-6-(trifluoromethyl)-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula:	C₂₅H₂₉F₃O₄	Molecular Weight:	450.490570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAFBGCMQAUHJRX-UHFFFAOYSA-N

35463-52-6

[(8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,4,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (5 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 14994-27-5
Synonyms: UNII-N7CTF07J48, N7CTF07J48, Megestrol acetate specified impurity J [EP], 6-Methyl-3,20-dioxopregn-5-en-17-yl acetate, Pregn-5-ene-3,20-dione, 17-hydroxy-6-methyl-, acetate

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYYCRMBIYYRAEW-GQFGMJRRSA-N

14994-27-5

[(8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8h-cyclopenta[a]phenanthren-17-yl] Acetate (4 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 982-89-8
Synonyms: UNII-97Y3D0E49L, 1-Dehydromegestrol acetate, 1-Dehydromegesterol acetate, SCHEMBL6693949, 97Y3D0E49L, Megestrol acetate specified impurity E [EP], 6-Methyl-3,20-dioxopregna-1,4,6-trien-17-yl acetate, Pregna-1,4,6-triene-3,20-dione, 17-(acetyloxy)-6-methyl-

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.492600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWFVYECGPYJCJR-GQFGMJRRSA-N

982-89-8

[(8r,9s,10r,13s,14s,17r)-17-acetyl-6-chloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 22304-34-3
Synonyms: AMADINONE ACETATE, UNII-3E13526FYB, RS-2208, Amadinone acetate (USAN), Amadinone acetate [USAN], SCHEMBL282893, CHEMBL2104011, 3E13526FYB, RS 2208, D02881, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion acetat, 19-Norpregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-, 6-Chloro-17-hydroxy-19-norpregna-4,6-diene-3,20-dione acetate

Molecular Formula:	C₂₂H₂₇ClO₄	Molecular Weight:	390.900380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSJMYDLEWUWIAN-KYPKCDLESA-N

22304-34-3

[(8r,9s,10r,13s,14s,17r)-17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: (17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 2162-49-4
Synonyms: AGN-PC-0JMXET, AGN-PC-0O7VP8, [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-fluoro-

Molecular Formula:	C₂₃H₂₉FO₄	Molecular Weight:	388.472363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFRFEVCUBGSZHK-UHFFFAOYSA-N

2162-49-4

[(8r,9s,10r,13s,14s,17r)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] Acetate (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 18063-30-4
Synonyms: 17-Hydroxy-19-nor-17-alpha-pregn-4-en-3-one acetate, 17-alpha-Ethyl-19-nortestosterone-17-acetate, 19-Nor-17-alpha-pregn-4-en-3-one, 17-hydroxy-, acetate, AC1L4EPP, [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate, LS-97398

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPVYJWRIXJQYIY-REGVOWLASA-N

18063-30-4

[(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] N-ethynylcarbamate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] N-ethynylcarbamate | CAS Registry Number: 70894-14-3
Synonyms: Sts 547, Steroid test substance 547, STS-547, 17beta-Ethinylaminocarbonyloxyandrost-4-ene-3-one, Androst-4-en-3-one, 17-(((ethynylamino)carbonyl)oxy)-, (17beta)-

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGEXRNJDWKCAFI-BLQWBTBKSA-N

70894-14-3

[(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 24240-23-1
Synonyms: BOLDENONE 17-ACETATE, (17|A)-3-oxoandrosta-1,4-dien-17-yl acetate, 17beta-Acetoxyandrosta-1,4-dien-3-one, 2363-59-9, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate, Boldenone Acetate, AC1L2SGG, AC1Q6ABB, SCHEMBL8346843, KPCDGGNHYODURF-PXQJOHHUSA-N, MolPort-016-638-348, KST-1A3049, EINECS 219-112-8, AR-1A0670, ZINC05166613, AKOS015914067, EBD2203636, VA10423, 17beta-acetoxy-androsta-l,4-dien-3-one, 17beta-Acetoxy-androsta-1,4-dien-3-one

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPCDGGNHYODURF-PXQJOHHUSA-N

24240-23-1

[(8r,9s,10r,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl] Hexadecanoate (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hexadecanoate | CAS Registry Number: 55566-45-5
Synonyms: 17beta-((1-oxohexadecyl)oxy)estr-4-en-3-one, 17beta-[(1-Oxohexadecyl)oxy]estr-4-en-3-one, EINECS 259-710-6, AC1O56Z7, SCHEMBL11351978, CTK4J5632, LP015853, Estr-4-en-3-one,17-[(1-oxohexyl)oxy]-, (17b)- (9CI), (1S,2R,10R,11S,14S,15S)-15-METHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL HEXADECANOATE, [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hexadecanoate

Molecular Formula:	C₃₄H₅₆O₃	Molecular Weight:	512.806640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJVKGMSIXPIYHG-ONJHBZALSA-N

55566-45-5

[(8r,9s,10r,13s,14s,17s)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate | CAS Registry Number: 98804-55-8
Synonyms: UNII-2S202OX23O, Nandrolone sulfate, Nortestosterone sulphate, Nandrolone hydrogen sulfate, AC1MJ42B, SCHEMBL15901533, 2S202OX23O, Estr-4-en-3-one, 17-(sulfooxy)-, (17beta)-, Estr-4-en-3-one, 17beta-hydroxy-, hydrogen sulfate, [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate

Molecular Formula:	C₁₈H₂₆O₅S	Molecular Weight:	354.461040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKZMVWBZTQNCKW-IZPLOLCNSA-N

98804-55-8

[(8r,9s,10r,13s,14s,17s)-17-heptanoyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Heptanoate (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-17-heptanoyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate | CAS Registry Number: 162890-98-4
Synonyms: UNII-1JC7ZLW8JA, 5-Androstene-3beta,17beta-diol dienanthate, Androst-5-ene-3beta,17beta-diol dienanthate, Androst-5-ene-3beta,17beta-diyl dienanthate, Androst-5-ene-3beta,17beta-diyl diheptanoate, Testosterone enantate specified impurity H [EP], Androst-5-ene-3,17-diol, diheptanoate, (3beta,17beta)-

Molecular Formula:	C₃₃H₅₄O₄	Molecular Weight:	514.779460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUTXFYLWPFKAHU-RAIMISFPSA-N

162890-98-4

[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate | CAS Registry Number: 101831-46-3
Synonyms: 17-beta,19-Dihydroxyandrosta-1,4-dien-3-one 19-acetate, ANDROSTA-1,4-DIEN-3-ONE, 17-beta,19-DIHYDROXY-, 19-ACETATE, AC1Q6ABA, AC1L1Q11, LS-19334, (17|A)-17-hydroxy-3-oxoandrosta-1,4-dien-18-yl acetate

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.444620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDUNNLDIGLEHFE-SJFWLOONSA-N

101831-46-3

[(8r,9s,10s,13r)-10,13-dimethyl-17-(2-oxooxolan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-yl] Acetate (2 suppliers)

IUPAC Name: [(8R,9S,10S,13R)-10,13-dimethyl-17-(2-oxooxolan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 36168-12-4
Synonyms: CTK4H6023, AG-K-39111

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SARLCKGNKGPYCU-TXHXOYGMSA-N

36168-12-4

[(8r,9s,10s,13r,17r)-14-hydroxy-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] (2s)-2-aminopropanoate (1 supplier)

IUPAC Name: [(8R,9S,10S,13R,17R)-14-hydroxy-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] (2S)-2-aminopropanoate | CAS Registry Number: 42716-81-4
Synonyms: Digitoxigenin-3-beta-L-alanyl ester, 5-beta-Card-20(22)-enolide, 3-beta,14-dihydroxy-, 3-(2-aminopropionate) (ester), L-, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-ester with L-alanine, AC1MHV2Q, [(8R,9S,10S,13R,17R)-14-hydroxy-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] (2S)-2-aminopropanoate, LS-52427

Molecular Formula:	C₂₆H₃₉NO₅	Molecular Weight:	445.591560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGAWWRVDBJTMJG-BHPTVUAHSA-N

42716-81-4

[(8r,9s,10s,13r,17r)-3-hydroxy-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-14-yl] (2r)-2-aminopropanoate (1 supplier)

IUPAC Name: [(8R,9S,10S,13R,17R)-3-hydroxy-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-14-yl] (2R)-2-aminopropanoate | CAS Registry Number: 81130-95-2
Synonyms: Digitoxigenin-3-beta-D-alanyl ester, 3-beta,14-Dihydroxy-5-beta-card-20(22)-enolide 3-ester with D-alanine, 5-beta-Card-20(22)-enolide, 3-beta,14-dihydroxy-, 3-(2-aminopropionate) (ester), D-, AC1MHW4R, LS-52426, [(8R,9S,10S,13R,17R)-3-hydroxy-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-14-yl] (2R)-2-aminopropanoate

Molecular Formula:	C₂₆H₃₉NO₅	Molecular Weight:	445.591560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNXQKMQRLMCQAB-SNRKHKAVSA-N

81130-95-2

[(8r,9s,10s,13s,14s)-13-methyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-10-yl]methyl Acetate (1 supplier)

IUPAC Name: [(8R,9S,10S,13S,14S)-13-methyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 95282-98-7
Synonyms: BRN 2604250, 19-Hydroxyandrosta-1,4-diene-3,17-dione acetate, 19-Acetoxy-delta(sup 1,4)-androstadiene-3,17-dione, 3,17-Dione-19-acetoxy-delta(sup 1,3)-androstadiene, Androsta-1,4-diene-3,17-dione, 19-hydroxy-, acetate, LS-19328, 19-Acetoxyandrosta-1,4-diene-3,17-dione

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIIDQUWTIZQZGG-OAGDOXAWSA-N

95282-98-7

[(8r,9s,13s,14s)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-3-yl] Propanoate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] propanoate | CAS Registry Number: 975-64-4
Synonyms: UNII-1115H7M5RE, Estrone propionate, Estrone, propionate, Estrone propionate [MI], SCHEMBL7992527, ROFBJLDRYQWJFI-WIRSXHRWSA-N, 1115H7M5RE, 3-Propionyloxy-oestra-1,3,5(10)-trien-17-one, Estra-1,3,5(10)-trien-17-one, 3-(1-oxopropoxy)-

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROFBJLDRYQWJFI-WIRSXHRWSA-N

975-64-4

[(8r,9s,13s,14s,15s,17s)-15,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,15S,17S)-15,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 2524-23-4
Synonyms: AC1L25CI, 15alpha-Hydroxyestradiol 3-sulfate, [(8R,9S,13S,14S,15S,17S)-15,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate, Estra-1,3,5(10)-triene-3,15,17-triol, 3-(hydrogen sulfate), (15alpha,17beta)-

Molecular Formula:	C₁₈H₂₄O₆S	Molecular Weight:	368.444560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YEBMNKYRFUDMCA-GVLSGGHMSA-N

2524-23-4

[(8r,9s,13s,14s,17s)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,n-diethylcarbamate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate | CAS Registry Number: 56397-06-9
Synonyms: AC1L470C, [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-diethylcarbamate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-(diethylcarbamate) 17-(dihydrogen phosphate)

Molecular Formula:	C₂₃H₃₄NO₆P	Molecular Weight:	451.492922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GESPYTQTQRQEPQ-RBRWEJTLSA-N

56397-06-9

[(8r,9s,13s,14s,17s)-17-(1-acetyloxy-2,2,2-trichloroethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] Acetate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-(1-acetyloxy-2,2,2-trichloroethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 15686-44-9

Molecular Formula:	C₂₄H₂₉Cl₃O₅	Molecular Weight:	503.843060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEVLJPRROXDIPO-CUFSGNDSSA-N

15686-44-9

[(8r,9s,13s,14s,17s)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] 2,2-dimethylpropanoate | CAS Registry Number: 65944-91-4
Synonyms: UNII-E2ZLL4E609, E2ZLL4E609, SCHEMBL10328159, Pivalic acid 17beta-hydroxyestra-1,3,5(10)-trien-3-yl ester

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVPJFQMQWHLSQN-WCZGSDDISA-N

65944-91-4

[(8r,9s,13s,14s,17s)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] Dihydrogen Phosphate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] dihydrogen phosphate | CAS Registry Number: 13425-82-6
Synonyms: 17beta-Estradiol 3-phosphate, Estradiol-3-phosphate, UNII-6WD66G53YD, Estra-1,3,5(10)-triene-3,17beta-diol 3-(dihydrogen phosphate), estradiolphosphatester, Estradiol 3-phosphate, beta-estradiol phosphat, beta-estradiol phosphate, estradiol phosphate ester, beta- estradiol phosphate, 17beta-Estradiol-3-phosphate, 6WD66G53YD, SCHEMBL2123402, CHEBI:79925, Estradiol, 3-(dihydrogen phosphate), C15424, Estra-1,3,5(10)-triene-3,17beta-diol 3-phosphate, Estra-1,3,5(10)-triene-3,17-diol, 3-(dihydrogen phosphate), (17beta)-

Molecular Formula:	C₁₈H₂₅O₅P	Molecular Weight:	352.361862 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HRGSZQQJTWZVHP-ZBRFXRBCSA-N

13425-82-6

[(8r,9s,13s,14s,17s)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2,2-dimethylpropanoate | CAS Registry Number: 24894-50-6
Synonyms: UNII-I12U06L6S4, SCHEMBL10327706, I12U06L6S4

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLOFBKMZOOTTDZ-WCZGSDDISA-N

24894-50-6

[(8r,9s,13s,14s,17s)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Pentanoate;2-[(8s,13s,14s,17r)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate;2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile | CAS Registry Number: 307334-58-3
Synonyms: Qlaira, estradiol valerate-dienogest, Climodien, Lafamme, EV/DNG, Estradiol valerate/Dienogest, Estradiol valerate / dienogest, 17beta-Estradiol-17-valerate, SH T00658K, BAY86-5027, DB08866, Dienogest mixture with Estradiol valerate, Estradiol valerate mixture with dienogest, Estradiol Valerate, dienogest drug combination, C454300000, pentanoate d'estra-1,3,5(10)-triene-3-ol-17beta-yle, 17alpha-cyanomethyl-17beta-hydroxy-estra-4,9(10)-dien-3-one

Molecular Formula:	C₄₃H₅₇NO₅	Molecular Weight:	667.916380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRHSUZNWLAJWRT-GAJBHWORSA-N

307334-58-3

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