17-(4-Methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-decyl-3-methoxy-5-pentylphenyl ester,17-(4-Methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264001 to 264050 of 343376 results Page:

5280 [5281] 5282 5283 5284 5285 5286 5287 5288 5289 5290 5291 5292 5293 5294 5295 5296 5297 5298 5299 5300

PRODUCT NAME

CAS Registry Number

17-(4-Methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-decyl-3-methoxy-5-pentylphenyl ester (1 supplier)

IUPAC Name: (2-decyl-3-methoxy-5-pentylphenyl) (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 69505-95-9
Synonyms: AC1NT9TD, HITGOBBUZFAPIR-AVJNFLCASA-N, 2,4,6,8,10,12,14,16-Heptadecaoctaenoic acid, 17-(4-methoxyphenyl)-, 2-decyl-3-methoxy-5-pentylphenyl ester, (2-decyl-3-methoxy-5-pentylphenyl) (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate, 2-Decyl-3-methoxy-5-pentylphenyl (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoate #

Molecular Formula:	C₄₆H₆₀O₄	Molecular Weight:	676.982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HITGOBBUZFAPIR-AVJNFLCASA-N

69505-95-9

17-(4-Methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester (1 supplier)

IUPAC Name: [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 69505-98-2
Synonyms: AC1NTA43, GPPDEBSQWRNLRZ-DHBDOPSGSA-N, 2,4,6,8,10,12,14,16-Heptadecaoctaenoic acid, 17-(4-methoxyphenyl)-, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester, [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate, 3-Methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoate #

Molecular Formula:	C₄₈H₆₄O₄	Molecular Weight:	705.036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPPDEBSQWRNLRZ-DHBDOPSGSA-N

69505-98-2

17-(4-Methoxyphenyl)heptadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester (2 suppliers)

IUPAC Name: (2-decyl-3-methoxy-5-pentylphenyl) 17-(4-methoxyphenyl)heptadecanoate | CAS Registry Number: 69506-03-2
Synonyms: 4-Methoxybenzeneheptadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester

Molecular Formula:	C₄₆H₇₆O₄	Molecular Weight:	693.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZBYDPVACMKTIF-UHFFFAOYSA-N

69506-03-2

17-(4-Methoxyphenyl)heptadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester (2 suppliers)

IUPAC Name: [3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl] 17-(4-methoxyphenyl)heptadecanoate | CAS Registry Number: 69506-06-5
Synonyms: CTK9A1470, 4-Methoxybenzeneheptadecanoic acid 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)phenyl ester

Molecular Formula:	C₄₈H₈₀O₄	Molecular Weight:	721.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYVRADBCNJWCTH-UHFFFAOYSA-N

69506-06-5

17-(4-methyl-2,5-dioxofuran-3-yl)heptadecyl Acetate (0 suppliers)

IUPAC Name: 17-(4-methyl-2,5-dioxofuran-3-yl)heptadecyl acetate | CAS Registry Number: 71595-41-0
Synonyms: Aspergillus acid A, NSC341630, AC1L7G5E, FURANDIONE DERIV , (5617), NSC-341630, 17-(4-methyl-2,5-dioxofuran-3-yl)heptadecyl acetate

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UHDURIHULQVMTG-UHFFFAOYSA-N

71595-41-0

17-(5-ethyl-2,5-dimethyloxolan-2-yl)-4,4,10,14-tetramethyl-1,2,3,5,6,7,11,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol (0 suppliers)

IUPAC Name: 17-(5-ethyl-2,5-dimethyloxolan-2-yl)-4,4,10,14-tetramethyl-1,2,3,5,6,7,11,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 71659-84-2
Synonyms: AC1L4FU9, 18,27-Dinordammara-8,12-dien-3-ol, 20,24-epoxy-24-methyl-, (3beta,20xi)-

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.674340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJJGDCQZSMKJTP-UHFFFAOYSA-N

71659-84-2

17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol (3 suppliers)

IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 521-04-0
Synonyms: 7-Dehydrositosterol, AC1NR2OP, SureCN465805, Stigmasta-5,7-dien-3beta-ol, EINECS 208-300-5, LMST01040120, Stigmasta-5,7-dien-3-beta-ol, not irradiated, (3S,9S,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARVGMISWLZPBCH-XHVHEOSNSA-N

521-04-0

17-(6'-IODOHEX-1'-YNYL)-19-NORTESTOSTERONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-17-(6-iodanylhex-1-ynyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 123303-98-0
Synonyms: 17-Ihnt, CID3081219, 17-(6'-Iodohex-1'-ynyl)-19-nortestosterone, (17alpha)-17-Hydroxy-26-(iodo-125I)-19,21,27-trinorcholest-4-en-20(22)-yne-3-one, 19,21,27-Trinorcholest-4-en-20(22)-yne-3-one, 17-hydroxy-26-(iodo-125I)-, (17alpha)-

Molecular Formula:	C₂₄H₃₃IO₂	Molecular Weight:	478.422244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATOABPRAPSWSDS-CRUYFKLESA-N

123303-98-0

17-(7-HYDROXY-6-METHYL-HEPTAN-2-YL)-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-3,7,12-TRIOL (4 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 862-53-3
Synonyms: 5-CTTL, Cholestane-3,7,12,27-tetrol, Cholestane-3,7,12,26-tetrol, Sid 7808, CHEBI:17278, Cholestane-3,7,12,26(27)-tetrol, CID193321, LMST04030014, 5beta-Cholestane-3alpha,7alpha,12alpha,26-tetrol, 5beta-Cholestane 3alpha,7alpha,12alpha,27-tetrol, 5-BETA-CHOLESTANE-3-ALPHA7-TETRAOL, 5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol, C05446, (3alpha,5beta,7alpha,12alpha)-Cholestane-3,7,12,26-tetrol, 3alpha,7alpha,12alpha,26-Tetrahydroxy-5beta-cholestane, (25R)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetraol

Molecular Formula:	C₂₇H₄₈O₄	Molecular Weight:	436.667620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJZGNVBLVFOSKJ-XZULNKEGSA-N

862-53-3

17-(9-Fluorenylmethyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid, Fmoc-Ado-Ado-OH, Fmoc-AEEA-AEEA-OH (7 suppliers)

IUPAC Name: 2-[2-[2-[[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 560088-89-3
Synonyms: AmbotzFAA1787, SCHEMBL13942897, MFCD09752868, AKOS030212490, ZINC104841201

Molecular Formula:	C₂₇H₃₄N₂O₉	Molecular Weight:	530.574 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DYLGYEMUUDYFSV-UHFFFAOYSA-N

560088-89-3

17-(Acetyloxy)-20-oxo-6-methylpregna-4,6-dien-3-one [O-(trimethylsilyl)oxime] (1 supplier)

IUPAC Name: [(3Z,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-trimethylsilyloxyimino-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 75113-25-6

Molecular Formula:	C₂₇H₄₁NO₄Si	Molecular Weight:	471.713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAFGIMQVBXLGJR-RBGGZZLRSA-N

75113-25-6

17-(ACETYLOXY)-6-(HYDROXYMETHYL)-PREGNA-4,6-DIENE-3,20-DIONE (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(hydroxymethyl)-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1867-41-0
Synonyms: UNII-512643PIG8, 512643PIG8, 6-Demethyl-6-(hydroxymethyl)-megestrol acetate, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-(hydroxymethyl)-, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-(hydroxymethyl)-, 17-acetate

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLMGNNLOYMIQAE-GQFGMJRRSA-N

1867-41-0

17-(Acetyloxy)-6?-methyl-3,20-bis(methoxyimino)-5?-pregnane (1 supplier)

IUPAC Name: [(3Z,5S,6S,8R,9S,10S,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-methylcarbonimidoyl]-6,10,13-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 69833-58-5
Synonyms: 17-(Acetyloxy)-6alpha-methyl-3,20-bis(methoxyimino)-5beta-pregnane

Molecular Formula:	C₂₆H₄₂N₂O₄	Molecular Weight:	446.632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NOWSYPALNKMSJN-UPFKXOJJSA-N

69833-58-5

17-(Acetyloxy)-6?-methyl-3-(methoxyimino)-5?-pregnan-20-one (1 supplier)

IUPAC Name: [(3Z,5S,6S,8R,9S,10S,13S,14S,17R)-17-acetyl-3-methoxyimino-6,10,13-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 69833-69-8
Synonyms: 17-(Acetyloxy)-6alpha-methyl-3-(methoxyimino)-5beta-pregnan-20-one

Molecular Formula:	C₂₅H₃₉NO₄	Molecular Weight:	417.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUJUXFCMWAKWPE-FRGCOTLTSA-N

69833-69-8

17-(Acetyloxy)-6?-methyl-3-(trimethylsiloxy)pregn-3-en-20-one (1 supplier)

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-trimethylsilyloxy-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 69833-72-3
Synonyms: 17-(Acetyloxy)-6alpha-methyl-3-(trimethylsiloxy)pregn-3-en-20-one

Molecular Formula:	C₂₇H₄₄O₄Si	Molecular Weight:	460.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMPLUGIALJGMDA-LQJNDSQQSA-N

69833-72-3

17-(ACETYLOXY)-6B-HYDROXY-PREGNA-1,4-DIENE-3,20-DIONE (0 suppliers)

96709-05-6

17-(ACETYLOXY)-PREGN-1,4-DIENE-3,6,20-TRIONE (0 suppliers)

95440-63-4

17-(ACETYLOXY)-PREGN-4-ENE-3,6,20-TRIONE (0 suppliers)

61345-71-9

17-(Acetyloxy)kauran-19-al (1 supplier)

Molecular Formula:	C₂₂H₃₄O₃	Molecular Weight:	346.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXCCTUATUTWPBD-VTINZAFFSA-N

55902-84-6

17-(ACETYLSULFANYL)ESTRA-1,3,5(10)-TRIEN-3-YL ACETATE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 88410-68-8
Synonyms: 5-fluorodeoxyuridine monophosphate, 5-fluoro-2'-deoxyuridine-5'-monophosphate, FLUORODEOXYURIDYLATE, UFP, F-dUMP, Poly(dF5U), 5FdUMP, 5'-Uridylic acid, 2'-deoxy-5-fluoro-, SureCN6107, AC1L1RES, 5'-Uridylic acid,2'-deoxy-5-fluoro-, homopolymer, Poly(5'-FU), CHEMBL886, CTK5F9789, CHEBI:175577, AR-1E1112, Poly(5-fluoro-2'-deoxyuridylic acid), AG-K-91457, 134-46-3, 5-Fluoro-2'-deoxy-5'-monophosphateuridine

Molecular Formula:	C₉H₁₂FN₂O₈P	Molecular Weight:	326.172345 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HFEKDTCAMMOLQP-RRKCRQDMSA-N

88410-68-8

17-(AZIRIDIN-1-YLMETHYL)ANDROST-5-ENE-3,17-DIOL (1 supplier)

IUPAC Name: ethyl 4-[2-(dimethylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-51-0
Synonyms: 4-(2-(Dimethylamino)ethyl)-1-piperazinecarboxylic acid ethyl ester hydrochloride, ethyl 4-[2-(dimethylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), 1-Piperazinecarboxylic acid, 4-(2-(dimethylamino)ethyl)-, ethyl ester, hydrochloride, AC1L4STE, AC1Q3EDJ, CTK4F3243, AR-1I9093, AG-J-21254, LS-110888, ethyl 4-(2-dimethylaminoethyl)piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(dimethylamino)ethyl]-, ethyl ester, hydrochloride (1:1), ethyl 4-[2-(dimethylamino)ethyl]piperazine-1-carboxylate hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(dimethylamino)ethyl]-, ethyl ester, monohydrochloride (8CI)

Molecular Formula:	C₁₁H₂₄ClN₃O₂	Molecular Weight:	265.780160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJYSXFUTAWQWFP-UHFFFAOYSA-N

24269-51-0

17-(BENZOYLOXY)-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 (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) benzoate | CAS Registry Number: 134891-57-9
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) benzoate, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl benzoate, CBMicro_022340, Oprea1_307359, CCG-9421, AKOS000629448, AKOS016339984, MCULE-4839722960, BIM-0022237.P001, 2R-1166, 16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-ylbenzoate

Molecular Formula:	C₂₅H₁₇NO₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWUJZPKTZMBEEW-UHFFFAOYSA-N

134891-57-9

17-(Benzyloxy)-17-oxoheptadecanoic acid (2 suppliers)

IUPAC Name: 17-oxo-17-phenylmethoxyheptadecanoic acid | CAS Registry Number: 173288-97-6

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDLXQJNZBGKNHH-UHFFFAOYSA-N

173288-97-6

17-(BROMOACETOXY)PROG ESTERONE (3 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate | CAS Registry Number: 61886-11-1
Synonyms: 17-(Bromoacetoxy)progesterone, CID194135, 17-((Bromoacetyl)oxy)pregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 17-((bromoacetyl)oxy)-

Molecular Formula:	C₂₃H₃₁BrO₄	Molecular Weight:	451.393840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSPPFOHIWOFDRK-JZTHCNPZSA-N

61886-11-1

17-(CYCLOHEX-1-EN-1-YLOXY)ESTRA-1,3,5(10)-TRIEN-3-YL PROPANOATE (2 suppliers)

IUPAC Name: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 16118-18-6
Synonyms: NSC 305530, BRN 0686023, 1-({[5-(4-fluorophenyl)-2-furyl]methylene}amino)imidazolidine-2,4-dione, 1-((5-(p-Fluorophenyl)-2-furanyl)methyleneamino)hydantoin, Hydantoin, 1-((5-(p-fluorophenyl)-2-furanyl)methyleneamino)-, 1-((5-(p-Fluorophenyl)-2-furanyl)methyleneamino)-2,4-imidazolidinedione, 1-[[5-(p-Fluorophenyl)-2-furanyl]methyleneamino]hydantoin, Hydantoin, 1-[[5-(p-fluorophenyl)-2-furanyl]methyleneamino]-, 1-[[5-(p-Fluorophenyl)-2-furanyl]methyleneamino]-2,4-imidazolidinedione, NSC305530, AC1Q4OII, KST-1B0849, AR-1A9678, NSC-305530, LS-76205, PB315539352, A810592, 2, 1-[[[5-(4-fluorophenyl)-2-furanyl]methylene]amino]-, 1-[(E)-[5-(4-fluorophenyl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione, 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.245903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPRIXHPEHLVITL-FRKPEAEDSA-N

16118-18-6

17-(CYCLOPROPYLAMINO)ANDROST-5-EN-3-OL (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-17-(cyclopropylamino)-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: 120973-21-9
Synonyms: Mdl 27302, Mdl 27,302, CID129323, 17-(Cyclopropylamino)androst-5-en-3-ol

Molecular Formula:	C₂₂H₃₅NO	Molecular Weight:	329.519400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIHFFPMAENZEHO-YCJMKONYSA-N

120973-21-9

17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride (0 suppliers)

IUPAC Name: (3S,4S,7aR,12bS)-3-(cyclopropylmethyl)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-9-olate;hydrochloride | CAS Registry Number: 1253206-60-8

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUSBDODMPNIGJP-ITIWQKCHSA-N

1253206-60-8

17-(cyclopropylmethyl)-6-[(2-isothiocyanatobenzyl)oxy]-4,5-epoxym Orphinan-3,14-diol (0 suppliers)

IUPAC Name: 3-(cyclopropylmethyl)-7-[(2-isothiocyanatophenyl)methoxy]-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol | CAS Registry Number: 149489-22-5
Synonyms: MolPort-035-395-187, SC-31978

Molecular Formula:	C₂₈H₃₀N₂O₄S	Molecular Weight:	490.613800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ASQKMNDCAVTNOQ-UHFFFAOYSA-N

149489-22-5

17-(CYCLOPROPYLMETHYL)-7-BENZYL-4,5-EPOXY-3,14-DIHYDROXYMORPHINAN-6-ONE (4 suppliers)

Synonyms: 3-Benzylnaltrexone, 3-O-Benzylnaltrexone, 17-Cpm-nal, CID5748515, 17-(Cyclopropylmethyl)-7-benzyl-4,5-epoxy-3,14-dihydroxymorphinan-6-one, 17-(Cyclopropylmethyl)-4,5alpha-epoxy-14-hydroxy-3-(phenylmethoxy)morphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(phenylmethoxy)-, (5alpha)-

Molecular Formula:	C₂₇H₂₉NO₄	Molecular Weight:	431.523460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIBRTUHQXLSONU-LHIMOPHOSA-N

153567-11-4

17-(CYCLOPROPYLMETHYL)MORPHINAN-3-OL (2 suppliers)

Synonyms: CYCLORPHAN, nchembio.188-comp22, EINECS 224-007-5, CHEBI:173067, 17-(Cyclopropylmethyl)morphinan-3-ol, PDSP2_000668, 3-Hydroxy-N-cyclopropylmethylmorphinan, CID6916183, (-)-3-Hydroxy-N-cyclopropylmethylmorphinan, LS-91818, Morphinan, (-)-3-hydroxy-N-cyclopropylmethyl-, (-)-17-(Cyclopropylmethyl)morphinan-3-ol, Morphinan-3-ol, 17-(cyclopropylmethyl)- (8CI,9CI), 17-cyclopropylmethyl-(1R,9R,10R)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLBUEDSBXVNAPB-DFQSSKMNSA-N

4163-15-9

17-(dimethylamino)androst-4-en-3-one (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-17-(dimethylamino)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10063-16-8
Synonyms: CTK3J9141, AG-K-21858, Androst-4-en-3-one,17-(dimethylamino)-, (17b)- (9CI), Androst-4-en-3-one,17b-(dimethylamino)- (7CI,8CI); NSC119077

Molecular Formula:	C₂₁H₃₃NO	Molecular Weight:	315.492820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAATUIAEDYCVNN-UYYGGEKZSA-N

10063-16-8

17-(DIMETHYLAMINOETHYLAMINO)-17-DEMETHOXYGELDANAMYCIN HCL (8 suppliers)

IUPAC Name: [21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate;N,N-dimethylmethanamine | CAS Registry Number: 150270-08-9
Synonyms: 17-dimethylaminoethylamino-17-demethoxygeldanamycin

Molecular Formula:	C₃₅H₅₇N₅O₈	Molecular Weight:	675.855780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JZWHFNOWMZVPTP-UHFFFAOYSA-N

150270-08-9

17-(Ethoxymethyl) Androst-5-ene-3?,17?-diol (0 suppliers)

855-49-2

17-(FMOC-AMINO)-5-OXO-6-AZA-3,9,12,15-TETRAOXAHEPTADECANOIC ACID (8 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid | CAS Registry Number: 489427-26-1
Synonyms: 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic Acid, SureCN421253, CTK4J1055, AG-F-64931, FT-0668782, 15-Oxo-5,8,11,17-Tetraoxa-2,14-diazanonadecanedioic Acid 1-(9H-Fluoren-9-ylmethyl)ester

Molecular Formula:	C₂₇H₃₄N₂O₉	Molecular Weight:	530.566860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FUSNDBPWHVPFDU-UHFFFAOYSA-N

489427-26-1

17-(furan-3-yl)-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one (0 suppliers)

IUPAC Name: 17-(furan-3-yl)-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 22905-35-7
Synonyms: NSC123020, AC1L9JKQ, AGN-PC-0JR06R, NSC-123020

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAODSNXUGKNQRK-UHFFFAOYSA-N

22905-35-7

17-(HYDROXYMETHYL)PREGN-4-ENE-3,20-DIONE (2 suppliers)

IUPAC Name: diethyl 4,5-dioxo-1-(2-phenylethyl)pyrrolidine-2,3-dicarboxylate | CAS Registry Number: 7399-21-5
Synonyms: diethyl 4,5-dioxo-1-(2-phenylethyl)pyrrolidine-2,3-dicarboxylate, NSC55181, AC1L6DGU, AC1Q64LZ, NCIOpen2_007367, CTK5D9065, AR-1I4550, NSC-55181, AG-J-95527, diethyl 4,5-dioxo-1-phenethylpyrrolidine-2,3-dicarboxylate

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHJVWZVFKVUHHN-UHFFFAOYSA-N

7399-21-5

17-(METHOXYMETHOXY)ESTRA-4,9,11-TRIEN-3-ONE (2 suppliers)

IUPAC Name: 3-(aziridin-1-yl)-N,N-dimethylpropanamide | CAS Registry Number: 15433-26-8
Synonyms: 3-(aziridin-1-yl)-n,n-dimethylpropanamide, NSC94687, AC1L65ZB, AC1Q5I0V, AR-1E7334, NSC-94687

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMPDPHIHDXPGEB-UHFFFAOYSA-N

15433-26-8

17-(N,N,-DIISOPROPYLCARBAMOYL)ANDROST-3,5-DIENE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[di(propan-2-yl)carbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 119190-36-2
Synonyms: DCADC, CHEBI:671991, CID3082955, 17-(N,N,-Diisopropylcarbamoyl)androst-3,5-diene-3-carboxylic acid, Androsta-3,5-diene-3-carboxylic acid, 17-((bis(1-methylethyl)amino)carbonyl)-, (17beta)-, (8S,9S,10R,13S,14S,17S)-17-(diisopropylcarbamoyl)-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carboxylic acid

Molecular Formula:	C₂₇H₄₁NO₃	Molecular Weight:	427.619340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDAULUKGZUDSNK-JRZBRKEGSA-N

119190-36-2

17-(N,N-DIISOPROPYLCARBAMOYL)ESTRA-1,3,5(10)-TRIENE-3-SULFONIC ACID (3 suppliers)

IUPAC Name: potassium (13S,17S)-17-[di(propan-2-yl)carbamoyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3-sulfonate | CAS Registry Number: 131267-92-0
Synonyms: DETS, CID131359, 17-(N,N-Diisopropylcarbamoyl)estra-1,3,5(10)-triene-3-sulfonic acid, Estra-1,3,5(10)-triene-3-sulfonic acid, 17-((bis(1-methylethyl)amino)carbonyl)-, potassium salt, (17beta)-

Molecular Formula:	C₂₅H₃₆KNO₄S	Molecular Weight:	485.720940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZADTSPYJZFWLE-QGPKCVLQSA-M

131267-92-0

17-(N,N-DIISOPROPYLCARBOXAMIDE)ESTRA-1,3,5(10)-TRIENE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: (8S,9S,13S,14S,17S)-17-[di(propan-2-yl)carbamoyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 124650-99-3
Synonyms: 17-Dcetca, CID195410, 17-(N,N-Diisopropylcarboxamide)estra-1,3,5(10)-triene-3-carboxylic acid

Molecular Formula:	C₂₆H₃₇NO₃	Molecular Weight:	411.576880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXKTZBKORWNMBL-OPMJLWCUSA-N

124650-99-3

17-(N-TERT-BUTYLCARBOXAMIDE)ESTRA-1,3,5(10)-TRIENE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: (8S,9S,13S,14S,17S)-17-(tert-butylcarbamoyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3-carboxylic acid | CAS Registry Number: 124651-01-0
Synonyms: 17-Bcetca, CID130227, 17-(N-t-Butylcarboxamide)estra-1,3,5(10)-triene-3-carboxylic acid, Estra-1,3,5(10)-triene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17beta)-

Molecular Formula:	C₂₄H₃₃NO₃	Molecular Weight:	383.523720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDFFJSAVOUJVAR-OCWLBIEKSA-N

124651-01-0

17-(NONYLPHENOXY)-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 29994-44-3
Synonyms: Nonoxynol-6 phosphate, PEG-6 Nonyl phenyl ether phosphate, EINECS 249-992-9, CID169116, Polyoxyethylene (6) nonyl phenyl ether phosphate, (Nonylphenol hexa(oxyethylene)) dihydrogen phosphate, Polyethylene glycol 300 nonyl phenyl ether phosphate, 17-(Nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol, dihydrogen phosphate, 17-(Nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl dihydrogen phosphate, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1-(dihydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, dihydrogen phosphate

Molecular Formula:	C₂₇H₄₉O₁₀P	Molecular Weight:	564.645721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GPGULEOZHQSGDG-UHFFFAOYSA-N

29994-44-3

17-(O-TERT-BUTYLDIMETHYLSILYL-1-PROPYNYL-3-HYDROXY)-6?,7?:15?,16?-DIMETHYLENEANDROSTANE-3?,5?,17?-TRIOL (2 suppliers)

Synonyms: (2S,4aR,4bR,6aS,7aS,8aS,8bR,8cR,8dR,9aR,9bR)-7-(3-((tert-butyldimethylsilyl)oxy)prop-1-yn-1-yl)-4a,6a-dimethyloctadecahydro-1H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-2,7,9b-triol

Molecular Formula:	C₃₀H₄₈O₄Si	Molecular Weight:	500.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WYDLDDUWCADCIH-CBRGATCVSA-N

1248589-64-1

17-(P-TOLUENESULFONYLOXY)-HEPTADECANECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 17-(4-methylphenyl)sulfonyloxyheptadecanoic acid | CAS Registry Number: 76298-42-5
Synonyms: 17-(4-toluenesulphonyloxy)heptadecanoic acid, 17-(4-methylphenyl)sulfonyloxyheptadecanoic Acid, AC1MC765, CTK8F3199, OR6495, AKOS015950900, AG-H-04380, 17-(p-Toluenesulfonyloxy)heptadecanoic acid, AB1005612, A838666, 17-(p-toluenesulfonyloxy)-heptadecanecarboxylic acid, 17-[(4-methylbenzenesulfonyl)oxy]heptadecanoic acid, 17-(p-Toluenesulfonyloxy)-heptadecanecarboxylic acid; 17-(4-Toluenesulphonyloxy)heptadecanoic acid; 17-(p-Toluolsulfonyloxy)heptadecanoic acid, 17-Hydroxyheptadecanoicacid tosylate;17-{[(4-Methylphenyl)sulfonyl]oxy}heptadecanoic acid;17-(4-Toluenesulphonyloxy)heptadecanoic acid;17-(p-Toluenesulfonyloxy)heptadecanoic acid;

Molecular Formula:	C₂₄H₄₀O₅S	Molecular Weight:	440.636400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJXKIEVCUXQWDZ-UHFFFAOYSA-N

76298-42-5

17-(PHENYLSELENO)PROG ESTERONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-17-phenylselanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 74137-00-1
Synonyms: 17-(Phenylseleno)progesterone, CHEBI:135009, 17alpha-(Phenylseleno)progesterone, Pregn-4-ene-3,20-dione, 17-(phenylseleno)-, 17-Acetyl-10,13-dimethyl-17-phenylselanyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₇H₃₄O₂Se	Molecular Weight:	469.517660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAJBGLJONHTKHZ-AIFRIFMOSA-N

74137-00-1

17-(PIPERIDIN-1-YLMETHYL)ESTRA-1,3,5(10)-TRIENE-3,17-DIOL (2 suppliers)

IUPAC Name: 2-heptyl-6-nonylpyrazine | CAS Registry Number: 16731-49-0
Synonyms: 2-heptyl-6-nonylpyrazine, NSC77287, AC1L5OZZ, AC1Q4WO2, Pyrazine,2-heptyl-6-nonyl-, CTK4D2620, AR-1E2013, NSC-77287, AG-K-15376

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDMIFVPJBCEEMX-UHFFFAOYSA-N

16731-49-0

17-(Prop-2-en-1-yloxy)-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 (2 suppliers)

IUPAC Name: 17-prop-2-enoxy-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: 478029-55-9
Synonyms: 17-(allyloxy)-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-(prop-2-en-1-yloxy)-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, Oprea1_464354, AKOS005086575, KS-000034S4, 2R-1161

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBLWRYYMFWBHIM-UHFFFAOYSA-N

478029-55-9

17-(PYRIDIN-3-YL)ANDROSTA-5,16-DIEN-3-ONE (7 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 154229-21-7
Synonyms: CHEBI:319417, CB 7627, CID196941, CB-7627, 17-(3-Pyridyl)androsta-5,16-dien-3-one, Androsta-4,16-dien-3-one, 17-(3-pyridinyl)-, (8R,9S,10R,13S,14S)-10,13-Dimethyl-17-pyridin-3-yl-1,2,6,7,8,9,10,11,12,13,14,15-dodecahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₄H₂₉NO	Molecular Weight:	347.493160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJZZAJJENTSTP-NHFPKVKZSA-N

154229-21-7

17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid (6 suppliers)

IUPAC Name: 2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1069067-08-8
Synonyms: AmbotzBAA1485, Boc-O2Oc-O2Oc-OH, CTK8F0108

Molecular Formula:	C₁₇H₃₂N₂O₉	Molecular Weight:	408.443980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QXIKSCWOIOVKSH-UHFFFAOYSA-N

1069067-08-8

17-(tert-butoxy)-17-oxo-3,6,9,12,15-pentaoxaheptadecanoic acid (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2244684-38-4
Synonyms: Boc-PEG4-acid, HOOCCH2O-PEG4-CH2COOtBu, SCHEMBL20534803, HY-138379, CS-0148090

Molecular Formula:	C₁₆H₃₀O₉	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZOXZFKQMVIWHSF-UHFFFAOYSA-N

2244684-38-4

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