17-(tert-Butoxy)-17-oxoheptadecanoic acid,17-(Trimethylsiloxy)-5?-pregnane-3,20-dione bis(O-methyl oxime) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264051 to 264100 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

17-(tert-Butoxy)-17-oxoheptadecanoic acid (4 suppliers)

IUPAC Name: 17-[(2-methylpropan-2-yl)oxy]-17-oxoheptadecanoic acid | CAS Registry Number: 905302-44-5
Synonyms: SCHEMBL557403, KCUYTEIVSXQFKX-UHFFFAOYSA-N, ZINC114085522, Heptadecanedioic acid mono-tert-butyl ester

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.547 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCUYTEIVSXQFKX-UHFFFAOYSA-N

905302-44-5

17-(Trimethylsiloxy)-5?-pregnane-3,20-dione bis(O-methyl oxime) (1 supplier)

IUPAC Name: (Z,5S,8R,9S,10S,13S,14S,17R)-N-methoxy-17-[(Z)-N-methoxy-C-methylcarbonimidoyl]-10,13-dimethyl-17-trimethylsilyloxy-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-imine | CAS Registry Number: 57305-28-9
Synonyms: 17-(Trimethylsiloxy)-5alpha-pregnane-3,20-dione bis(O-methyl oxime)

Molecular Formula:	C₂₆H₄₆N₂O₃Si	Molecular Weight:	462.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHKDSWDHLQVLSP-DONPDSROSA-N

57305-28-9

17-?(ACETYLOXY)?-?3-?METHOXY-PREGNA-?3,?5-?DIEN-?20-?ONE (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1054-64-4
Synonyms: RXOKKASEHMRJLZ-CKOZHMEPSA-N, Acetoxyprogesteron-3-enol methyl ether, 17-?(Acetyloxy)?-?3-?methoxy-pregna-?3,?5-?dien-?20-?one

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXOKKASEHMRJLZ-CKOZHMEPSA-N

1054-64-4

17-[(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)oxy-dimethyl-silyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one (1 supplier)

IUPAC Name: 17-[(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)oxy-dimethylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5055-43-6
Synonyms: 17,17'-[(dimethylsilanediyl)bis(oxy)]bisandrost-4-en-3-one, NSC95148, AC1Q6CUV, AC1L401K, CTK1H3394, AR-1C1017, NSC 95148, NSC-95148, Androst-4-en-3-one, 17beta,17'beta-((dimethylsilylene)dioxy)di-, 17-[(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)oxy-dimethylsilyl]oxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₄₀H₆₀O₄Si	Molecular Weight:	632.987500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKAPETDRFJWMCD-UHFFFAOYSA-N

5055-43-6

17-[(2-CHLOROBENZOYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIO (2 suppliers)

IUPAC Name: (16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 2-chlorobenzoate | CAS Registry Number: 478029-50-4
Synonyms: 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 2-chlorobenzoate, (16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 2-chlorobenzoate, Oprea1_208658, AKOS005086557, 17-[(2-chlorobenzoyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 2R-1154, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl2-chlorobenzoate

Molecular Formula:	C₂₅H₁₆ClNO₄	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWDNGROGCBYZRR-UHFFFAOYSA-N

478029-50-4

17-[(3,4-DICHLOROBENZYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18- (1 supplier)

IUPAC Name: 17-[(3,4-dichlorophenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | CAS Registry Number: 478029-54-8
Synonyms: 17-[(3,4-dichlorobenzyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 17-[(3,4-dichlorophenyl)methoxy]-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 17-[(3,4-dichlorophenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, Oprea1_102274, AKOS005086574, MCULE-7112033482, 2R-1159

Molecular Formula:	C₂₅H₁₇Cl₂NO₃	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFIGNAQQZCPXBH-UHFFFAOYSA-N

478029-54-8

17-[(3-CHLOROBENZOYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIO (1 supplier)

IUPAC Name: (16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 3-chlorobenzoate | CAS Registry Number: 478029-49-1
Synonyms: (16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 3-chlorobenzoate, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-chlorobenzoate, AKOS005086550, MCULE-7079297103, 17-[(3-chlorobenzoyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 2R-1153

Molecular Formula:	C₂₅H₁₆ClNO₄	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOYBXSVMHRLAGF-UHFFFAOYSA-N

478029-49-1

17-[(3-METHYLBENZOYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIO (1 supplier)

IUPAC Name: (16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 3-methylbenzoate | CAS Registry Number: 478029-44-6
Synonyms: 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 3-methylbenzoate, (16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 3-methylbenzoate, Oprea1_051703, 17-[(3-methylbenzoyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, DTXSID101118897, AKOS005086379, 2R-1133, 1,3,3a,4,9,9a-Hexahydro-1,3-dioxo-4,9[1a(2),2a(2)]-benzeno-2H-benz[f]isoindol-2-yl 3-methylbenzoate, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl3-methylbenzoate

Molecular Formula:	C₂₆H₁₉NO₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTCDRGGTNJKWAM-UHFFFAOYSA-N

478029-44-6

17-[(4-CHLOROBENZYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DION (1 supplier)

IUPAC Name: 17-[(4-chlorophenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | CAS Registry Number: 478029-46-8
Synonyms: 17-[(4-chlorobenzyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 17-[(4-chlorophenyl)methoxy]-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 17-[(4-Chlorophenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, Oprea1_867925, AKOS005086646, MCULE-2621001764, 2R-1142

Molecular Formula:	C₂₅H₁₈ClNO₃	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMRSLHQFDBKMEI-UHFFFAOYSA-N

478029-46-8

17-[(4-METHYL-1-OXOPENTYL)OXY]-ANDROST-4-EN-3-ONE /3-HYDROXYESTRA-1,3,5(10)-TRIEN-17-YL BENZENEPROPANOATE/17-HYDROXYESTRA-1,3,5(10)-TRIEN-3-YL BENZOATE/17-(1-OXO-3-PHENYLPROPOXY)- ANDROST-4-EN-3-ONE/17-(1-OXOPROPOXY)ANDROST-4-EN-3-ONE (3 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] 4-methylpentanoate; [(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] 3-phenylpropanoate; [(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] propanoate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62963-82-0
Synonyms: Mixogen, Estandron prolongatum, CID3081537, Androst-4-en-3-one, 17-((4-methyl-1-oxopentyl)oxy)-, (17beta)-, mixt. with (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl benzenepropanoate, (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-17-(1-oxo-3-phenylpropoxy)androst-4-en-3-one and (17beta)-17-(1-oxopropoxy)androst-4-en-3-one

Molecular Formula:	C₁₂₇H₁₆₆O₁₅	Molecular Weight:	1932.667940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: SLTNJGDECJATET-RIVJSTIKSA-N

62963-82-0

17-[(4-METHYLBENZOYL)OXY]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,18-DIO (1 supplier)

IUPAC Name: (16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 4-methylbenzoate | CAS Registry Number: 478029-40-2
Synonyms: 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl 4-methylbenzoate, (16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 4-methylbenzoate, Oprea1_180891, AKOS005086480, 17-[(4-methylbenzoyl)oxy]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 2R-1121, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl4-methylbenzoate

Molecular Formula:	C₂₆H₁₉NO₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJMWAFKGRXSBKU-UHFFFAOYSA-N

478029-40-2

17-[(5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol (2 suppliers)

137764-28-4

17-[(CYCLOPROPYLCARBONYL)OXY]-6B-HYDROXY-DEXAMETHASONE (0 suppliers)

1374350-65-8

17-[(CYCLOPROPYLCARBONYL)OXY]-DEXAMETHASONE (0 suppliers)

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] cyclopropanecarboxylate | CAS Registry Number: 132245-51-3
Synonyms: SCHEMBL4624240, (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl cyclopropanecarboxylate

Molecular Formula:	C₂₆H₃₃FO₆	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFDORLIPTZTKMB-UDNVWGOPSA-N

132245-51-3

17-[(Z)-2-Pentenyl]androst-5-en-3?-ol (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(Z)-pent-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57983-06-9
Synonyms: 17-[(Z)-2-Pentenyl]androst-5-en-3beta-ol

Molecular Formula:	C₂₄H₃₈O	Molecular Weight:	342.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDADFLKHDXYYKQ-VVLVKTMWSA-N

57983-06-9

17-[(Z)-5,6-DIMETHYLHEPT-3-EN-2-YL]-10,13-DIMETHYL-1,2,4,9,11,12,14,15 ,16,17-DECAHYDROCYCLOPENTA[A]PHENANTHREN-3-ONE (3 suppliers)

IUPAC Name: 17-[(Z)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-1,2,4,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 23454-50-4
Synonyms: NSC49084, CID5356017

Molecular Formula:	C₂₈H₄₂O	Molecular Weight:	394.632480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEOYORLWXHMOKT-FPLPWBNLSA-N

23454-50-4

17-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-1-HYDROXY-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NO (0 suppliers)

IUPAC Name: 17-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-1-hydroxy-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | CAS Registry Number: 339102-30-6
Synonyms: AKOS005102672, 17-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-1-hydroxy-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione, 8J-919, 17-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-hydroxy-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione

Molecular Formula:	C₂₅H₁₇ClF₃N₃O₃	Molecular Weight:	499.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UJBFAYBHZXUHBZ-UHFFFAOYSA-N

339102-30-6

17-[2-(n-ethylanilino)-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)

IUPAC Name: 17-[2-(N-ethylanilino)-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: 97370-80-4
Synonyms: (3beta,17alpha)-17-{2-[ethyl(phenyl)amino]-1,3-thiazol-4-yl}androst-4-ene-3,17-diol

Molecular Formula:	C₃₀H₄₀N₂O₂S	Molecular Weight:	492.715800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMCODAOHAKUCKB-UHFFFAOYSA-N

97370-80-4

17-[3-(diethoxyphosphoryl)propanoyl]-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl acetate(non-preferred name) (1 supplier)

IUPAC Name: [17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 6182-25-8
Synonyms: NSC72296, AC1L5KBW, AC1Q6STG, NSC-72296, PL027380, [17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, 14-[3-(DIETHOXYPHOSPHORYL)PROPANOYL]-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL ACETATE

Molecular Formula:	C₂₈H₄₃O₇P	Molecular Weight:	522.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ITJKGCBMDAVHRZ-UHFFFAOYSA-N

6182-25-8

17-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;hydrochloride (0 suppliers)

IUPAC Name: 17-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;hydrochloride | CAS Registry Number: 53033-76-4
Synonyms: AGN-PC-04FDAU, NSC146382, NSC-146382

Molecular Formula:	C₂₆H₄₀Cl₃NO₂	Molecular Weight:	504.960300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FLPUKIYBSOLTIF-UHFFFAOYSA-N

53033-76-4

17-[4-(MORPHOLINOCARBONYL)PHENYL]-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2,4,6,9(14),10,12-HEXAENE-16,1 (2 suppliers)

IUPAC Name: 17-[4-(morpholine-4-carbonyl)phenyl]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | CAS Registry Number: 956791-09-6
Synonyms: 17-[4-(morpholine-4-carbonyl)phenyl]-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaene-16,18-dione, 17-[4-(morpholine-4-carbonyl)phenyl]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, MLS000626977, CHEMBL1526385, HMS2552I22, STK286234, AKOS003314393, MCULE-6974071458, SMR000272109, 2R-1141, 17-[4-(4-morpholinylcarbonyl)phenyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, 17-[4-(morpholin-4-ylcarbonyl)phenyl]-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Molecular Formula:	C₂₉H₂₄N₂O₄	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWBCBODZBIHRHX-UHFFFAOYSA-N

956791-09-6

17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,9,13,14-pentamethyl-3-[5-[6-(trioxidanylperoxy)hexoxy]pentylperoxyperoxymethoxy]-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one (0 suppliers)

IUPAC Name: 17-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,9,13,14-pentamethyl-3-[5-[6-(trioxidanylperoxy)hexoxy]pentylperoxyperoxymethoxy]-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 72892-42-3
Synonyms: AC1L4FFR, 25-hydroxy-9,10,14-trimethyl-1-[({5-[(6-pentaoxidanylhexyl)oxy]pentyl}tetraoxidanyl)methoxy]-20,24-epoxy-4,9-cyclo-9,10-secocholest-5-en-11-one

Molecular Formula:	C₄₂H₇₂O₁₄	Molecular Weight:	801.012680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ADROYOMDDOAVTC-UHFFFAOYSA-N

72892-42-3

17-[CYCLOBUTYLMETHYL]-4,5-EPOXYMORPHINAN-3,6,14-TRIOL HYDROCHLORIDE, DIHYDRATE (2 suppliers)

IUPAC Name: (4R,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol;dihydrate;hydrochloride | CAS Registry Number: 59052-16-3
Synonyms: NALBUPHINE HYDROCHLORIDE, nalbuphine hydrochloride dihydrate, Nalbuphine hydrochloride,dihydrate

Molecular Formula:	C₂₁H₃₂ClNO₆	Molecular Weight:	429.938 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RNHFGPXTKSIENU-KXNFBVDOSA-N

59052-16-3

17-[N-[(2,4-DINITROPHENYL)AMINO]-C-METHYL-CARBONIMIDOYL]-10,13-DIMETHY L-2,3,4,7,8,9,11,12,14,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRE N-3-OL (3 suppliers)

IUPAC Name: 17-[N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-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: 2122-98-7
Synonyms: NSC525028, CID352110

Molecular Formula:	C₂₇H₃₆N₄O₅	Molecular Weight:	496.598540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FLQLPGKGGIZMCO-UHFFFAOYSA-N

2122-98-7

17-{[4-(TERT-BUTYL)BENZYL]OXY}-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2(7),3,5,9(14),10,12-HEXAENE-16,1 (2 suppliers)

IUPAC Name: 17-[(4-tert-butylphenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione | CAS Registry Number: 478029-51-5
Synonyms: 17-[(4-tert-butylphenyl)methoxy]-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, AKOS005086558, MCULE-4018914096, 17-{[4-(tert-butyl)benzyl]oxy}-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2(7),3,5,9(14),10,12-hexaene-16,18-dione, 2R-1155, 17-[(4-tert-butylphenyl)methoxy]-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

Molecular Formula:	C₂₉H₂₇NO₃	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHUKKPQREMVXPO-UHFFFAOYSA-N

478029-51-5

17-A,21-DIHYDROXY-16-A-METHYLPREGNA-1,4,9(11)-TRIENE-3,20-DIONE 21-ACETATE (6 suppliers)

IUPAC Name: [2-[(8S,10S,13S,14S,16R,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 10106-41-9
Synonyms: ZINC04080957, EINECS 233-290-4, CID112077, 17-alpha,21-Dihydroxy-16-alpha-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAPZMQVULRVUEU-PYAFTSMNSA-N

10106-41-9

17-A-ETHYNYL-19-NORTESTOSTERONE ACETATE OXIME (5 suppliers)

IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 20799-24-0
Synonyms: Norethisterone acetate oxime, Norethisterone oxime acetate, Norethisterone acetate 3-oxime, Norethisterone acetate-3-oxime, Norethisterone-3-oxime acetate, So-36, ORF 5263, CID9577281, LS-97420, 17-(Acetyloxy)-19-norpregn-4-en-20-yn-3-one 3-oxime, 17alpha-Ethynyl-17beta-acetoxy-19-norandrost-4-en-3-one oxime, 17-alpha-Ethynyl-17-beta-acetoxy-19-norandrost-4-en-3-one oxime, N,17beta-Diacetoxy-17alpha-ethynyl-19-norandrost-4-en-3-one oxime, 19-Nor-17-alpha-pregn-4-en-20-yn-3-one, 17-hydroxy-, oxime, acetate, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, 3-oxime, (17-alpha)-

Molecular Formula:	C₂₂H₂₉NO₃	Molecular Weight:	355.470560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCTDPGXGNWEFNF-GJTBTGPWSA-N

20799-24-0

17-A-ETHYNYL-ESTR-5(10)-ENE-3-SS,17-SS-DIOL (3 suppliers)

IUPAC Name: (3S,8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 2307-97-3
Synonyms: 3-beta-Hydroxynorethynodrel, 3alpha-Hydroxynorethynodrel, CID134503, LS-97403, 17alpha-Ethynyl-estr-5(10)-ene-3beta,17beta-diol, 17-alpha-Ethynyl-estr-5(10)-ene-3-beta,17-beta-diol, 19-Nor-17-alpha-pregn-5(10)-en-20-yne-3-beta,17-diol, 19-Norpregn-5(10)-en-20-yne-3,17-diol, (3-beta,17-alpha)-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSQAQKNJHGGMRV-CHZZJNJQSA-N

2307-97-3

17-A-FLUOROYOHIMBANE (3 suppliers)

Synonyms: 17-alpha-Fluoroyohimbane, Yohimban, 17-alpha-fluoro-, BRN 0895271, CID120718, LS-162754

Molecular Formula:	C₁₉H₂₃FN₂	Molecular Weight:	298.397723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXGSXWBEBGWSNW-NUXNZHGMSA-N

523-11-5

17-A-HYDROXY-11-KETOPREGNANOLONE (6 suppliers)

IUPAC Name: (3R,5R,8S,9S,10S,13S,14S,17R)-17-acetyl-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 641-78-1
Synonyms: STOCK1N-55893, MolPort-002-528-375, NSC11572, NSC23156, EINECS 211-376-2, 17alpha-Hydroxy-11-ketopregnanolone, CID101817, ZINC04082811, C14598, 3alpha,17-Dihydroxy-5beta-pregnane-11,20-dione, 3alpha,17alpha-Dihydroxy-5beta-pregnane-11,20-dione, Pregnane-11,20-dione, 3,17-dihydroxy-, (3.alpha.,5.beta.)-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYEXSTRNLGYBSQ-YOBHSKELSA-N

641-78-1

17-A-HYDROXY-5-A-PREGNANE-3,20-DIONE (6 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 570-59-2
Synonyms: ZINC04336706, SureCN5909374, CHEMBL1078989, CTK8F6981, 5|A-Pregnan-17|A-ol-3,20-dione, AG-G-01005, 5alpha-Pregnan-17alpha-ol-3,20-dione, 5alpha-pregnane-17alpha-ol-3,20-dione, 5-ALPHA-PREGNAN-17-OL-3,20-DIONE;5ALPHA-PREGNAN-17ALPHA-OL-3,20-DIONE;17-ALPHA-HYDROXY-5-ALPHA-PREGNANE-3,20-DIONE;5A-pregnan-17A-ol-3-20-dione;Allopregnan-17ALPHA-ol-3,20-dione

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUOHXXXJRQGPLC-JJFNZWTKSA-N

570-59-2

17-A-HYDROXYEPIPREGNANOLONE (5 suppliers)

IUPAC Name: 1-[(3R,5R,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 570-52-5
Synonyms: 17-Hydroxypregnanolone, 17-alpha-Hydroxypregnanolone, 17alpha-Hydroxypregnanolone, STOCK1N-56888, CHEBI:250019, MolPort-002-529-099, NSC 52759, NSC52759, CID101773, ZINC04083561, 3alpha,17alpha-Dihydroxy-5beta-pregnan-20-one, LS-118566, LS-118570, 5beta-Pregnan-20-one, 3alpha,17alpha-dihydroxy-, 3-alpha,17-alpha-Dihydroxy-5-beta-pregnan-20-one, C14609, 5-beta-Pregnan-20-one, 3-alpha,17-alpha-dihydroxy-, WLN: L E5 B666TJ A1 E1 FV1 FQ OQ, Pregnan-20-one, 3,17-dihydroxy-, (3alpha,5beta)-, 3.alpha.,17.alpha.-Dihydroxy-5.beta.-pregnan-20-one

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKQDFQLSEHWIRK-UKBVDAKRSA-N

570-52-5

17-A-HYDROXYPREGNENOLONE (5 suppliers)

IUPAC Name: 1-[(8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 19454-90-1
Synonyms: 17alpha-Hydroxypregnenolone, 387-79-1, 17?-Hydroxypregnenolone, 17|A-Hydroxypregnenolone, Pregn-5-en-20-one,3,17-dihydroxy-, (3b)-, SCHEMBL138937, CTK4I0472, 3,17-Dihydroxypregna-5-ene-20-one, AKOS024464990, AK163689, N721, Pregn-5-en-20-one,3,17-dihydroxy-, (3b,17a)- (9CI)

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JERGUCIJOXJXHF-QUPIPBJSSA-N

19454-90-1

17-A-METHYLANDROSTA-1,5-DIENE-3-BETA,17-SS-DIOL (5 suppliers)

IUPAC Name: (17S)-10,13,17-trimethyl-3,4,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 2694-98-6
Synonyms: EINECS 220-265-8, CID17600, 17-alpha-Methylandrosta-1,5-diene-3-beta,17-beta-diol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQKCILYFKAJWDB-SYRRFROPSA-N

2694-98-6

17-A-METHYLOESTRADIOL-17-BETA (6 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 302-76-1
Synonyms: Methylestradiol, 17-Methylestradiol, 17alpha-Methylestradiol, 17.alpha.-Methylestradiol, 17-alpha-Methyloestradiol-17-beta, CID66413, NSC52245, EINECS 206-128-5, NSC 52245, C14483, Estra-1,3,5(10)-triene-3,17.beta.-diol, 17-methyl-, Estra-1,3,5(10)-triene-3,17beta-diol, 17-methyl- (8CI), Estra-1,3,5(10)-triene-3,17-diol, 17-methyl-, (17.beta.)-, Estra-1,3,5(10)-triene-3,17-diol, 17-methyl-, (17beta)- (9CI)

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXQJDYXWHSVOEF-GFEQUFNTSA-N

302-76-1

17-A-PREGN-20-YN-3-ONE,17-HYDROXY-,O-(P-NITROPHENYL)OXIME (3 suppliers)

IUPAC Name: (3Z,5S,8R,9S,10S,13S,14S)-17-ethynyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-52-7
Synonyms: CID9587954, LS-118778, 17-Hydroxy-17-alpha-pregn-20-yn-3-one O-(p-nitrophenyl)oxime, 17-alpha-Pregn-20-yn-3-one, 17-hydroxy-, O-(p-nitrophenyl)oxime

Molecular Formula:	C₂₇H₃₄N₂O₄	Molecular Weight:	450.569860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SYGZOZXSXGKISC-AMAYMKKOSA-N

64584-52-7

17-AAG (HYDROCHLORIDE), 98% (2 suppliers)

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate;hydrochloride | CAS Registry Number: 911710-03-7
Synonyms: 17AAG Hydrochloride, 17 AAG Hydrochloride, 17-AAG Hydrochloride, CP 127374 Hydrochloride, NSC 330507 Hydrochloride, 17-AAG (Hydrochloride), HY-10211A, CS-0911, W-6038

Molecular Formula:	C₃₁H₄₄ClN₃O₈	Molecular Weight:	622.149360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VFOPOIJGNBNWPN-AFXVCOSJSA-N

911710-03-7

17-ACETAMIDO-3-AZA-A-HOMO-4-ANDROSTEN-4-ONE (3 suppliers)

IUPAC Name: N-[(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl]acetamide | CAS Registry Number: 93176-75-1
Synonyms: 17-Aahao, CID125012, NSC602644, 17-Acetamido-3-aza-A-homo-4-androsten-4-one, Acetamide, N-((17beta)-4-oxo-3-aza-A-homoandrost-4a-en-17-yl)-

Molecular Formula:	C₂₁H₃₂N₂O₂	Molecular Weight:	344.490980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMNSOYVCPQTEBS-ZKHIMWLXSA-N

93176-75-1

17-ACETAMIDO-5-ANDROSTAN-3-OL-4-BIS(2-CHLOROETHYL)AMINOPHENYLACETATE (2 suppliers)

IUPAC Name: [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 110320-70-2
Synonyms: Aaceap, AC1L2XQS, 17-Acetamido-5-androstan-3-ol-4-bis(2-chloroethyl)aminophenylacetate, (3beta,5alpha,17beta)-17-(Acetylamino)androstan-3-yl 4-(bis(2-chloroethyl)amino)benzeneacetate, [(3S,5S,10S,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate, Benzeneacetic acid, 4-(bis(2-chloroethyl)amino)-, (3beta,5alpha,17beta)-17-(acetylamino)androstan-3-yl ester

Molecular Formula:	C₃₃H₄₈Cl₂N₂O₃	Molecular Weight:	591.651820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLLAWDFADRSHFN-IYYPERTOSA-N

110320-70-2

17-ACETAMIDO-5-ANDROSTEN-3-OL-4-BIS(2-CHLOROETHYL)AMINOPHENYLACETATE (3 suppliers)

IUPAC Name: [(3S,10R,13S,17S)-17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 110312-92-0
Synonyms: Aabcap, CID130633, 17-Acetamido-5-androsten-3-ol-4-bis(2-chloroethyl)aminophenylacetate, Benzeneacetic acid, 4-(bis(2-chloroethyl)amino)-, (3beta,17beta)-17-(acetylamino)androst-5-en-3-yl ester

Molecular Formula:	C₃₃H₄₆Cl₂N₂O₃	Molecular Weight:	589.635940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGAQVUGJYFZLEO-KXOMOVGCSA-N

110312-92-0

17-Acetoxy-1,4,6-pregnatriene-3,20-dione (0 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2668-75-9
Synonyms: MLS001163898, SCHEMBL9169846, CHEMBL1429673, MolPort-002-529-354, HMS2858A07, ZINC4083644, AKOS032429914, MCULE-4631476452, SMR000539334

Molecular Formula:	C₂₃H₂₈O₄	Molecular Weight:	368.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXTWZEGENLVVRE-KOORYGTMSA-N

2668-75-9

17-ACETOXY-11-HYDROXY-3,20-DIOXOPREGNA-1,4-DIEN-21-YL VALERATE (1 supplier)

IUPAC Name: 1,8-dimethylpyrene | CAS Registry Number: 74869-47-9
Synonyms: 1,8-dimethylpyrene, AC1L4JR3, CTK2I0000, AG-J-90936

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBDSGGKJFIYCPC-UHFFFAOYSA-N

74869-47-9

17-Acetoxy-16-methoxy-?-methylaspidospermidine-1-acetic acid methyl ester (1 supplier)

Synonyms: 17-Acetoxy-16-methoxy-alpha-methylaspidospermidine-1-acetic acid methyl ester

Molecular Formula:	C₂₆H₃₆N₂O₅	Molecular Weight:	456.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZDARDWIKQFUXGA-GLAIHYTMSA-N

54725-06-3

17-Acetoxy-16?-methylprogesterone (1 supplier)

IUPAC Name: [(8R,9S,10R,13S,14S,16R,17R)-17-acetyl-10,13,16-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2504-36-1
Synonyms: 17-Acetoxy-16alpha-methylprogesterone

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCQJEMMJFIWHLQ-NQURYFPESA-N

2504-36-1

17-ACETOXY-18-METHYL-4-ESTREN-3-ONE (3 suppliers)

IUPAC Name: [(1R,8R,9S,10R,14S,17S)-1-acetyloxy-13-ethyl-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: 85761-68-8
Synonyms: AMEO, CID163492, 17-Acetoxy-18-methyl-4-estren-3-one, 1beta,17beta-Acetoxy-18-methyl-4-ostren-3-on, Gon-4-en-3-one, 1,17-bis(acetyloxy)-13-ethyl-, (1beta,17beta)-

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNJOYUFENFGWLZ-OYTOLFMSSA-N

85761-68-8

17-Acetoxy-21-hydroxy-3-methoxyimino-6?-methylpregn-4-en-20-one (1 supplier)

IUPAC Name: [(3Z,6R,8R,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-3-methoxyimino-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 74299-08-4
Synonyms: 17-Acetoxy-21-hydroxy-3-methoxyimino-6beta-methylpregn-4-en-20-one

Molecular Formula:	C₂₅H₃₇NO₅	Molecular Weight:	431.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFTKPMSBJXUYNI-DXZABQGVSA-N

74299-08-4

17-Acetoxy-21-hydroxy-6?-methylpregn-4-ene-3,20-dione bis(O-methyl oxime) (1 supplier)

IUPAC Name: [(3Z,6S,8R,9S,10R,13S,14S,17R)-17-[(Z)-C-(hydroxymethyl)-N-methoxycarbonimidoyl]-3-methoxyimino-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 74299-07-3
Synonyms: 17-Acetoxy-21-hydroxy-6alpha-methylpregn-4-ene-3,20-dione bis(O-methyl oxime)

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NFTOUCSTWCMVIA-KGWVGYHTSA-N

74299-07-3

17-ACETOXY-3-(GLUCOPYRANSOSYL)OXY-6-METHYLPREGN-4-EN-20-ONE (3 suppliers)

IUPAC Name: [(3S,6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 144356-81-0
Synonyms: 17-AGOMP, CID132625, 17-Acetoxy-3-(glucopyransosyl)oxy-6-methylpregn-4-en-20-one, 17alpha-Acetoxy-3beta-((beta-D-glucopyranosyl)oxy)-6alpha-methylpregn-4-en-20-one, Pregn-4-en-20-one, 17-(acetyloxy)-3-(beta-D-glucopyranosyloxy)-6-methyl-, (3beta,6alpha)-

Molecular Formula:	C₃₀H₄₆O₉	Molecular Weight:	550.680840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GZVYXJLJHZATJE-UGOZLWAQSA-N

144356-81-0

17-Acetoxy-3-methoxyimino-6?-methyl-21-[(trimethylsilyl)oxy]pregn-4-en-20-one (1 supplier)

IUPAC Name: [(3Z,6S,8R,9S,10R,13S,14S,17R)-3-methoxyimino-6,10,13-trimethyl-17-(2-trimethylsilyloxyacetyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 74312-90-6
Synonyms: 17-Acetoxy-3-methoxyimino-6alpha-methyl-21-[(trimethylsilyl)oxy]pregn-4-en-20-one

Molecular Formula:	C₂₈H₄₅NO₅Si	Molecular Weight:	503.755 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZBCBPCBEMDPQI-FDNYUQTRSA-N

74312-90-6

17-Acetoxy-5a-Androsta-2,16-Diene (12 suppliers)

IUPAC Name: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 50588-42-6
Synonyms: ADN030, AKOS015907218, 17-Acetoxy-5?-androsta-2,16-diene, 112GI010, AK-50735, FT-0695986, Androsta-2,16-dien-17-ol, acetate, (5|A)-, I14-20257

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEPMRHLQYPCJPR-KPKYYQPRSA-N

50588-42-6

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