17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone,2,3,6,6a,9,10,10a,12,13,16a-decahydro-8a,13-dihydroxy-2,6a,10b-trimethyl-,(1S,2S,3S,6R,6aS,8aR,10aS,10bR,13S,16aR,17R)-,17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone,2,3,6,6a,9,10,10a,12,16,16a-decahydro-8a-hydroxy-2,6a,10b-trimethyl-,(1S,2S,3S,6R,6aS,8aR,10aS,10bR,16aR,17R,18aR)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

263951 to 264000 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

17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone,2,3,6,6a,9,10,10a,12,13,16a-decahydro-8a,13-dihydroxy-2,6a,10b-trimethyl-,(1S,2S,3S,6R,6aS,8aR,10aS,10bR,13S,16aR,17R)- (2 suppliers)

152221-21-1

17,3-(Epoxymethano)-1,17:2,6-dimethano-17H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,21(1H,8aH,10bH)-tetrone,2,3,6,6a,9,10,10a,12,16,16a-decahydro-8a-hydroxy-2,6a,10b-trimethyl-,(1S,2S,3S,6R,6aS,8aR,10aS,10bR,16aR,17R,18aR)- (1 supplier)

26435-77-8

17,3-(Epoxymethano)-1,17:2,6-dimethano-17Hnaphtho[ 1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,- 11,21(1H,8aH,10bH)-tetrone,2,3,6,6a,9,10,10a,- 15,16,16a-decahydro-8a,15-dihydroxy-2,6a,- 10b-trimethyl-,(1S,2S,3S,6R,6aS,8aS,10aS,- 10bR,15S,16aR,17R,18aR)- (1 supplier)

69913-56-0

17-((2,5-Dioxopyrrolidin-1-yl)oxy)-17-oxoheptadecanoic acid (3 suppliers)

IUPAC Name: 17-(2,5-dioxopyrrolidin-1-yl)oxy-17-oxoheptadecanoic acid | CAS Registry Number: 2103921-62-4

Molecular Formula:	C₂₁H₃₅NO₆	Molecular Weight:	397.512 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAHMMZCODNARCE-UHFFFAOYSA-N

2103921-62-4

17-(1,5-DIHYDROXY-1,5-DIMETHYL-2-OXO-3-HEXENYL)-2-HYDROXY-4,4,9,14-TETRAMETHYL-3,11-DIOXOESTR-5-EN-16-YL 2-O-ACETYL-6-DEOXYHEXOPYRANOSID-3-ULOSE; CUCURBITACIN D DEHYDROEPIRHAMNOSIDE (2 suppliers)

IUPAC Name: [2-[[17-[(E)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxy-6-methyl-4-oxooxan-3-yl] acetate | CAS Registry Number: 36067-56-8
Synonyms: Datiscoside, Datisca principle A, AIDS127108, AIDS-127108, EINECS 252-860-3, NSC144153, CUCURBITACIN D DEHYDROEPIRHAMNOSIDE, CID5927581, NSC 144153, (10alpha)-16alpha-((2-O-Acetyl-6-deoxy-alpha-L-ribo-hexopyranos-3-ulos-1-yl)oxy)-2beta,20,25-trihydroxy-9beta-methyl-19-norlanosta-5,23(E)-diene-3,11,22-trione, 17-(1,5-Dihydroxy-1,5-dimethyl-2-oxo-3-hexenyl)-2-hydroxy-4,4,9,14-tetramethyl-3,11-dioxoestr-5-en-16-yl 2-O-acetyl-6-deoxyhexopyranosid-3-ulose

Molecular Formula:	C₃₈H₅₄O₁₂	Molecular Weight:	702.828160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RRPAPBCRZGEXTR-BUHFOSPRSA-N

36067-56-8

17-(1,5-Dimethylhex-4-Enyl)-4,4,10,14-Tetramethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-Tetradecahydro-1h-Cyclopenta[A]Phenanthren-3-Ol (5 suppliers)

IUPAC Name: 4,4,10,14-tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 175205-40-0
Synonyms: AC1MC8EB, AGN-PC-00HZ27, OR28949, FT-0607255, (3S,5R,10S,13R,14R,17S)-4,4,10,14-tetramethyl-17-[(2S)-6-methylhept-5-en-2-yl]-1,2,3,5,6,7,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol, 17-(1,5-dimethylhex-4-enyl)-4,4,10,14-tetramethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, 2,6,6,11-tetramethyl-14-(6-methylhept-5-en-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol, 4,4,10,14-tetramethyl-17-(6-methylhept-5-en-2-yl)-1,2,3,5,6,7,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol

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

InChIKey: ZRPNFEVAKYBZFA-UHFFFAOYSA-N

175205-40-0

17-(1,5-DIMETHYLHEXYL)-1-METHYLESTRA-1(10),2,4-TRIEN-3-OL (3 suppliers)

IUPAC Name: (8S,9S,13R,14S)-1,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17605-79-7
Synonyms: CTK4D6075, AG-E-26458, 1-Methyl-19-norcholesta-1,3,5(10)-trien-3-ol;Sterophenol, 19-Norcholesta-1,3,5(10)-trien-3-ol,1-methyl- (8CI,9CI)

Molecular Formula:	C₂₇H₄₂O	Molecular Weight:	382.621780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SGOMTCCQDMKJNL-DODZSORSSA-N

17605-79-7

17-(1,5-Dimethylhexyl)-10,13-Dimethyl-2,3,4,5,6,9,10,11,12,13,16,17-Dodecahydro-1h-Cyclopenta[A]Phenanthren-3-Yl Benzoate (4 suppliers)

IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 20748-22-5
Synonyms: AC1MC8E7, AGN-PC-0007ET, CTK8H5441, cholesta-7,14-dien-3beta-yl benzoate, OR28907, FT-0607256, [(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate, 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl benzoate, 2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-9,11-dien-5-yl benzoate

Molecular Formula:	C₃₄H₄₈O₂	Molecular Weight:	488.743720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYUGTSINMCTVDX-UHFFFAOYSA-N

20748-22-5

17-(1,5-Dimethylhexyl)-10,13-Dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-Dodecahydro-1h-Cyclopenta[A]Phenanthren-3-Yl Benzoate (4 suppliers)

IUPAC Name: [(3R,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 6287-68-9
Synonyms: 7-Dehydrocholesteryl benzoate, NSC11925, CID223861, SB 01708

Molecular Formula:	C₃₄H₄₈O₂	Molecular Weight:	488.743720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHOQNBAZWVTKFK-LBLHASFESA-N

6287-68-9

17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYLHEXADECAHYDROCYCLOPENTA[A]PHENANTHREN-7-OL (1 supplier)

IUPAC Name: (8R,9S,10R,13S,14S)-16,17-dihydroxy-13,16-dimethyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1911-14-4
Synonyms: CTK4E0591, AG-K-05760

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKSZWISEIVLVFV-VMXMRMJUSA-N

1911-14-4

17-(1,5-Dimethylhexyl)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,9,10,11,12,13,15,16,17-Tetradecahydro-1h-Cyclopenta[A]Phenanthren-15-One (5 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 50673-97-7
Synonyms: COLESTOLONE, Colestolone (USAN/INN), ZINC04215452, CID10046567, SMP2_000324, D03583

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LINVVMHRTUSXHL-GGVPDPBRSA-N

50673-97-7

17-(1-HYDROXYETHYL)-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL (3 suppliers)

IUPAC Name: 2-[(5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethane-1,1-diol | CAS Registry Number: 26856-62-2
Synonyms: Pregnanediol, (5b)-, CTK1A0974

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAYZODRKEQJGNP-OZFZSNIHSA-N

26856-62-2

17-(1-OXO-3-ETHOXY-02-PROPYNYL)ANDROST-4-EN-3-ONE (4 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-(3-ethoxyprop-2-ynoyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 104849-33-4
Synonyms: 17-Oepa, CID128687, 17-(1-Oxo-3-ethoxy-2-propynyl)androst-4-en-3-one

Molecular Formula:	C₂₄H₃₂O₃	Molecular Weight:	368.509080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CADMMMMZZFLIEP-OCCJOITDSA-N

104849-33-4

17-(1H-IMIDAZOL-4-YL)ANDROST-5-EN-3-OL (2 suppliers)

IUPAC Name: 17-(1H-imidazol-5-yl)-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: 6626-60-4
Synonyms: NCIOpen2_007626, NSC58246, AIDS125004, AIDS-125004, CID493989, NSC 58246, 17-(1H-Imidazol-4-yl)androst-5-en-3-ol

Molecular Formula:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBUJYEQSYYZBDG-UHFFFAOYSA-N

6626-60-4

17-(2,4-DIFLUOROPHENYL)-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 (0 suppliers)

IUPAC Name: 17-(2,4-difluorophenyl)-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: 860788-28-9
Synonyms: 17-(2,4-difluorophenyl)-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-(2,4-difluorophenyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, AKOS005083707, MCULE-6937435886, 17-(2,4-difluorophenyl)-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, 1R-1164

Molecular Formula:	C₂₄H₁₅F₂NO₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWGVRLBTJZBTRJ-UHFFFAOYSA-N

860788-28-9

17-(2,6-DIOXOPIPERIDIN-3-YL)-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 (2 suppliers)

Synonyms: NSC241470, CID428733, NSC 241470

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.400020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQTZSRJOZTTZAI-UHFFFAOYSA-N

14166-33-7

17-(2-aminoethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol (0 suppliers)

IUPAC Name: 17-(2-aminoethyl)-10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 59324-40-2
Synonyms: NSC236585, AC1L7QOU, NSC-236585

Molecular Formula:	C₂₆H₄₃NO₃	Molecular Weight:	417.624520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQLXCBXLAWPNRI-UHFFFAOYSA-N

59324-40-2

17-(2-aminoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ol (0 suppliers)

IUPAC Name: 17-(2-aminoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 54602-73-2
Synonyms: NSC250656, AC1L7WEL, NSC-250656, (17.ALPHA.)-21-AMINO-3-METHOXY-19-NORPREGNA-1,5(10)-TRIEN-17-OL, 17-(2-aminoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₁H₃₁NO₂	Molecular Weight:	329.476340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLDDVMQXMPJMCW-UHFFFAOYSA-N

54602-73-2

17-(2-azidoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ol (0 suppliers)

IUPAC Name: 17-(2-azidoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 59324-35-5
Synonyms: AC1N9EBW, NSC250655, NSC-250655, (17.ALPHA.)-21-AZIDO-3-METHOXY-19-NORPREGNA-1,5(10)-TRIEN-17-OL, 17-(2-azidoethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol

Molecular Formula:	C₂₁H₂₉N₃O₂	Molecular Weight:	355.473860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRRRUVUOUVYNNH-UHFFFAOYSA-N

59324-35-5

17-(2-carboxyethyl)-7,12-diethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-carboxylic Acid (0 suppliers)

IUPAC Name: 17-(2-carboxyethyl)-7,12-diethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-carboxylic acid | CAS Registry Number: 6784-82-3
Synonyms: EINECS 229-848-1, AC1NUO6G, PL010443, 7-Carboxy-12,17-diethyl-3,8,13,18-tetramethyl-21H,23H-porphine-2-propanoic acid, 7-Carboxy-12,17-diethyl-3,8,13,18-tetramethyl-21H,23H-porphine-2-propionic acid, 17-(2-carboxyethyl)-7,12-diethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-carboxylic acid, 19-(2-CARBOXYETHYL)-9,14-DIETHYL-5,10,15,20-TETRAMETHYL-21,22,23,24-TETRAAZAPENTACYCLO[16.2.1.1(3),?.1?,(1)(1).1(1)(3),(1)?]TETRACOSA-1(21),2,4,6,8,10,12,14,16(22),17,19-UNDECAENE-4-CARBOXYLIC ACID

Molecular Formula:	C₃₂H₃₄N₄O₄	Molecular Weight:	538.636760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SGTUFUYSNDWFAI-UHFFFAOYSA-N

6784-82-3

17-(2-IODOETHYNYL)ANDROSTA-4,6-DIEN-17-OL-3-ONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S)-17-hydroxy-17-(2-iodoethynyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 145430-54-2
Synonyms: 17-Iey-adoo, CID132723, 17-(2-Iodoethynyl)androsta-4,6-dien-17-ol-3-one, 17alpha-(2-Iodoethynyl)androsta-4,6-dien-17beta-ol-3-one

Molecular Formula:	C₂₁H₂₅IO₂	Molecular Weight:	436.326470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLSDNCSWCHMJEW-WNNKFKDSSA-N

145430-54-2

17-(2-IODOVINYL)ANDROSTA-4,6-DIEN-17-OL-3-ONE (3 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(E)-2-iodoethenyl]-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 145624-22-2
Synonyms: 17-IE-Adoo, CID6438778, 17-(2-Iodoethenyl)androsta-4,6-dien-17-ol-3-one, 17alpha-(2-Iodoethenyl)androsta-4,6-dien-17beta-ol-3-one, Pregna-4,6,20-trien-3-one, 17-hydroxy-21-iodo-, (17alpha,20E)-

Molecular Formula:	C₂₁H₂₇IO₂	Molecular Weight:	438.342350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTQDHLNPKIOWIW-TWQPTUMUSA-N

145624-22-2

17-(2-IODOVINYL)DIHYDROTESTOSTERONE (3 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S)-17-hydroxy-17-[(E)-2-iodoethenyl]-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: 129163-98-0
Synonyms: IV-Dht, 17-Ipeo, 17-(2-Iodovinyl)dihydrotestosterone, CID6439275, 17-Hydroxy-21-iodopregn-20-en-3-one, E-17alpha-(2-Iodovinyl)-5alpha-dihydrotestosterone, Z-17alpha-(2-Iodovinyl)-5alpha-dihydrotestosterone, (5alpha,17alpha,20E)-17-Hydroxy-21-iodopregn-20-en-3-one, Pregn-20-en-3-one, 17-hydroxy-21-iodo-, (5alpha,17alpha,20E)-

Molecular Formula:	C₂₁H₃₁IO₂	Molecular Weight:	442.374110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWUIOIDQYOFBEC-RELFHSLBSA-N

129163-98-0

17-(2-METHYL-1,3-DIOXOLAN-2-YL)ANDROSTAN-3-OL (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 1821-24-5
Synonyms: 1-(4-methylphenyl)cyclohexanol, NSC66198, AC1Q7ASU, SureCN893223, AC1L6N1E, CTK4D8070, Cyclohexanol,1-(4-methylphenyl)-, KST-1B1685, 1-(4-methylphenyl)cyclohexan-1-ol, AR-1B2263, NSC-66198, AKOS005067699, AG-J-41405, Cyclohexanol,1-p-tolyl- (7CI,8CI); 1-(1-Hydroxycyclohexyl)-4-methylbenzene; NSC 66198

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBMCONSUAQQHNK-UHFFFAOYSA-N

1821-24-5

17-(2-METHYL-1,3-DITHIOLAN-2-YL)ANDROST-5-EN-3-OL (1 supplier)

IUPAC Name: 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol | CAS Registry Number: 27390-92-7
Synonyms: decahydro-1h-phenalen-3a(4h)-ol, NSC146231, AC1L66DX, AC1Q79EH, SureCN7919975, CTK4F9598, AR-1I3502, AG-J-43539, NSC-146231, 1,2,3,4,5,6,6a,7,8,9,9a,9b-dodecahydrophenalen-3a-ol

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEAXTQFQUBQGLJ-UHFFFAOYSA-N

27390-92-7

17-(2-MORPHOLINO-2-OXOETHYL)-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-DIO (1 supplier)

IUPAC Name: 17-(2-morpholin-4-yl-2-oxoethyl)-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: 445225-25-2
Synonyms: MLS000087941, SMR000072131, 17-(2-Morpholin-4-yl-2-oxoethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione, 17-[2-(4-morpholinyl)-2-oxoethyl]-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-[2-(morpholin-4-yl)-2-oxoethyl]-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, Cambridge id 7355561, MLS002541481, CHEMBL1360599, BDBM53554, cid_2936472, HMS2390N21, STK257623, AKOS003244742, AKOS016339981, MCULE-2887503025, 2R-1148, AK-918/12349113, SR-01000259617, SR-01000259617-1, 1-[2-(4-morpholinyl)-2-oxoethyl]-9,10-dihydro-9,10-[3,4]pyrrolidinoanthracene-12,14-dione

Molecular Formula:	C₂₄H₂₂N₂O₄	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUAWBTKURBGXDX-UHFFFAOYSA-N

445225-25-2

17-(2-Nitrophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8,12(16)-tetraen-15-one (3 suppliers)

IUPAC Name: 17-(2-nitrophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,12(16)-tetraen-15-one | CAS Registry Number: 900019-89-8
Synonyms: 10-(2-nitrophenyl)-2,3,7,10-tetrahydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(6H)-one, AKOS005087137, MCULE-6971936757, KS-0000354N, 2Y-0052, SR-01000308139, SR-01000308139-1, 17-(2-nitrophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8,12(16)-tetraen-15-one

Molecular Formula:	C₁₉H₁₄N₂O₆	Molecular Weight:	366.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DERNCXGDCOYZIX-UHFFFAOYSA-N

900019-89-8

17-(2-NONYLPHENOXY)-3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL (1 supplier)

IUPAC Name: N-propan-2-yl-N-(2-prop-2-enoxyethyl)propan-2-amine | CAS Registry Number: 32833-37-7
Synonyms: n-(propan-2-yl)-n-[2-(prop-2-en-1-yloxy)ethyl]propan-2-amine, NSC93270, AC1L64ZA, NCIOpen2_001437, AC1Q562J, AR-1K0175, NSC-93270, N-propan-2-yl-N-(2-prop-2-enoxyethyl)propan-2-amine

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMMCOEXKUQJGCR-UHFFFAOYSA-N

32833-37-7

17-(2-oxo-2h-pyran-6-yl)androst-5-en-3-yl acetate (2 suppliers)

IUPAC Name: [(8S,9S,10R,13S,14S)-10,13-dimethyl-17-(6-oxopyran-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 15019-25-7
Synonyms: NSC106562, CTK4C6549, AG-K-41618, 21-Norchola-5,20(22),23-triene-24-carboxylicacid, 3b,20-dihydroxy-, d-lactone, acetate (8CI)

Molecular Formula:	C₂₆H₃₄O₄	Molecular Weight:	410.545760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWKWBPKFSWOFGE-OONNTOCJSA-N

15019-25-7

17-(2-OXO-2H-PYRAN-6-YL)ANDROSTAN-3-YL ACETATE (1 supplier)

IUPAC Name: 4-(dimethylaminodiazenyl)benzonitrile | CAS Registry Number: 23456-95-3
Synonyms: Benzonitrile, 4-(3,3-dimethyl-1-triazenyl)-, NSC 157034, 1-(p-Cyanophenyl)-3,3-dimethyltriazene, Triazene, 1-(p-cyanophenyl)-3,3-dimethyl-, NSC157034, AC1Q4RCT, AC1L3JA3, CTK8D9851, 4-(dimethylaminodiazenyl)benzonitrile, AR-1H9271, Benzonitrile,3-dimethyl-1-triazenyl)-, NSC-157034, LS-154874, Benzonitrile, 4-(3,3-dimethyl-1-triazenyl)- (9CI)

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBUDTHMFOGHSOD-UHFFFAOYSA-N

23456-95-3

17-(2-OXOTETRAHYDROFURAN-3-YL)ANDROST-14-EN-3-YL ACETATE (1 supplier)

IUPAC Name: 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chlorobenzoate;hydrochloride | CAS Registry Number: 36398-93-3
Synonyms: 2-(((3-Methyl-2-norbornyl)methyl)amino)ethanol p-chlorobenzoate (ester) hydrochloride, 2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride(1:1), Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, p-chlorobenzoate (ester), hydrochloride, AC1L4ZLZ, AC1Q3BAV, CTK4H6395, AR-1D7243, AG-J-96922, LS-66904, A825449, 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chloranylbenzoate hydrochloride, 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl 4-chlorobenzoate hydrochloride, 2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride (1:1), 4-chlorobenzoic acid 2-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methylamino]ethyl ester hydrochloride

Molecular Formula:	C₁₈H₂₅Cl₂NO₂	Molecular Weight:	358.302600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOHAAFXVEJPKFH-UHFFFAOYSA-N

36398-93-3

17-(2R,5S)-Saringosterol (1 supplier)

87859-98-1

17-(3'-HYDROXYPROPYL)-1,3,5,6,8(9)-ESTRAPENTAENE-3,17-DIOL (3 suppliers)

IUPAC Name: (13S,14S,17R)-17-(3-hydroxypropyl)-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 93239-10-2
Synonyms: Ohpeped, CID125016, 17-(3'-Hydroxypropyl)-1,3,5,6,8(9)-estrapentaene-3,17-diol

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

InChIKey: QDSQCMLGDJWGCT-ACRUOGEOSA-N

93239-10-2

17-(3'-THIOPHENYL)ANDROSTANE-3,14-DIOL 3-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]cyclohexa-2,4-diene-1-thione | CAS Registry Number: 131073-99-9
Synonyms: 17-TADG, CID131334, 17-(3'-Thiophenyl)androstane-3,14-diol 3-glucopyranoside, 17beta-(3'-Thiophenyl)-5beta-androstane-3beta,14beta-diol 3-D-glucopyranoside

Molecular Formula:	C₃₁H₄₆O₇S	Molecular Weight:	562.757740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IHIRMPVEMZARQI-KVQHSJIPSA-N

131073-99-9

17-(3,3-Dimethoxy-propyl)-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16,17,20-hexadecahydro-cyclopropa[15,16]cyclopenta[a]phenanthrene-3,17-diol - 1MG 1mg (0 suppliers)

IUPAC Name: (3~{S},5~{S},6~{S},7~{S},11~{R},14~{S})-6-(3,3-dimethoxypropyl)-7,11-dimethylpentacyclo[8.8.0.0^{2,7}.0^{3,5}.0^{11,16}]octadec-16-ene-6,14-diol | CAS Registry Number: 67372-66-1

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWVVMYRGRXFHHG-ZRTADCIFSA-N

67372-66-1

17-(3,4-Dimethoxyphenethyl)-3-methoxymorphinan (0 suppliers)

Synonyms: BRN 0057617, (-)-17-(3,4-Dimethoxyphenethyl)-3-methoxymorphinan, Morphinan, 17-(3,4-dimethoxyphenethyl)-3-methoxy-, (-)-, LS-91707

Molecular Formula:	C₂₇H₃₅NO₃	Molecular Weight:	421.571700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMRKEVYDRNKBOR-CAKYRVLISA-N

63690-30-2

17-(3-Chloro-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-(3-chloro-4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 69505-91-5
Synonyms: AC1NT9TF, XOTPVNYFWVAJIK-AVJNFLCASA-N, 2,4,6,8,10,12,14,16-Heptadecaoctaenoic acid, 17-(3-chloro-4-methoxyphenyl)-, 2-decyl-3-methoxy-5-pentylphenyl ester, (2-decyl-3-methoxy-5-pentylphenyl) (2E,4E,6E,8E,10E,12E,14E,16E)-17-(3-chloro-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-(3-chloro-4-methoxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoate #

Molecular Formula:	C₄₆H₅₉ClO₄	Molecular Weight:	711.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOTPVNYFWVAJIK-AVJNFLCASA-N

69505-91-5

17-(3-Chloro-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-(3-chloro-4-methoxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 69505-94-8

Molecular Formula:	C₄₈H₆₃ClO₄	Molecular Weight:	739.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTYHCNAGTOWFSZ-DHBDOPSGSA-N

69505-94-8

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

IUPAC Name: (2-decyl-3-methoxy-5-pentylphenyl) 17-(3-chloro-4-methoxyphenyl)heptadecanoate | CAS Registry Number: 69505-99-3
Synonyms: AC1LCHMJ, CTK9A1469, NORJJZCWAXKIOH-UHFFFAOYSA-N, Benzeneheptadecanoic acid, 3-chloro-4-methoxy-, 2-decyl-3-methoxy-5-pentylphenyl ester, (2-decyl-3-methoxy-5-pentylphenyl) 17-(3-chloro-4-methoxyphenyl)heptadecanoate, 2-Decyl-3-methoxy-5-pentylphenyl 17-(3-chloro-4-methoxyphenyl)heptadecanoate #, 3-Chloro-4-methoxybenzeneheptadecanoic acid 2-decyl-3-methoxy-5-pentylphenyl ester

Molecular Formula:	C₄₆H₇₅ClO₄	Molecular Weight:	727.552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NORJJZCWAXKIOH-UHFFFAOYSA-N

69505-99-3

17-(3-FURANYLMETHYL)MORPHINAN-3-OL METHANESULFONATE (4 suppliers)

Synonyms: Mr 1257 MS, NSC292250, CID6916429, LS-92000, 17-(3-Furanylmethyl)morphinan-3-ol methanesulfonate, l7-(3-Furanylmethyl)morphinan-3-ol, methanesulfonate (salt), Morphinan-3-ol, 17-(3-furanylmethyl)-, methanesulfonate (salt), (-)-N-(3-Furylmethyl)-3-hydroxy-morphinan-methansulfonat, (-)-N-(3-Furylmethyl)-3-hydroxy-morphinan-methansulfonat [German]

Molecular Formula:	C₂₂H₂₉NO₅S	Molecular Weight:	419.534360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BKGIERMBUHQGMY-LWBVMVAASA-N

61799-82-4

17-(3-HYDROXY-1-PROPYNYL)-6SS,7SS:15SS,16SS-DIMETHYLENEANDROSTANE -3SS,5SS,17SS-TRIOL (6 suppliers)

Synonyms: SureCN13936419, FT-0670061, 17-(3-Hydroxy-1-propynyl)-6|A,7|A:15|A,16|A-dimethyleneandrostane-3|A,5|A,17|A-triol, (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S,17S)-octadecahydro-17-(3-hydroxy-1-propynyl)-10,13-dimethyl-5H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-3,5,17-triol

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

InChIKey: AEKIUMMMGNCKSL-FQKVVJEISA-N

82543-17-7

17-(3-Hydroxypropyl-13C3)-6�,7�:15�,16�-dimethyleneandrostane-3�,5�,17�-triol (4 suppliers)

Synonyms: 17-(3-Hydroxypropyl-13C3)-6|A,7|A:15|A,16|A-dimethyleneandrostane-3|A,5|A,17|A-triol, (3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S,17S)-Octadecahydro-17-(3-hydroxypropyl-13C3)-10,13-dimethyl-5H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-3,5,17-triol

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	393.534085 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZDMZCRYKODGNBZ-RVANAULZSA-N

1264137-83-8

17-(3-Pyridinyl)-androst-4-en-3-one (0 suppliers)

1382474-09-0

17-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HEPTADEC-9-EN-7-OL (3 suppliers)

IUPAC Name: 17-(4,5-dihydro-1H-imidazol-2-yl)heptadec-9-en-7-ol | CAS Registry Number: 61792-30-1
Synonyms: EINECS 263-217-1, CID112447, 17-(4,5-Dihydro-1H-imidazol-2-yl)heptadec-9-en-7-ol

Molecular Formula:	C₂₀H₃₈N₂O	Molecular Weight:	322.528520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UCTKELURUYVOGP-UHFFFAOYSA-N

61792-30-1

17-(4-AZIDOPHENYL)-18,19,20-TRINORPROSTAGLANDIN E2 (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E)-5-(4-azidophenyl)-3-hydroxypent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 117625-46-4
Synonyms: Az-18,19,20-TN-PGE2, CID6449847, 17-(4-Azidophenyl)-18,19,20-trinorprostaglandin E2, 5-Heptenoic acid, 7-(2-(5-(4-azidophenyl)-3-hydroxy-1-pentenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-

Molecular Formula:	C₂₃H₃₁N₃O₅	Molecular Weight:	429.509340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MSVDJLMZDIYYEF-LOMFHENISA-N

117625-46-4

17-(4-BROMOBENZOYLOXY)-9,11-EPOXY-7-HYDROXYBEYERENE (4 suppliers)

Synonyms: 17-Bbehb, CID3083211, 17-(4-Bromobenzoyloxy)-9,11-epoxy-7-hydroxybeyerene, 17-(4-Bromobenzoyloxy)-9beta,11beta-epoxy-7beta-hydroxy-ent-beyerene, 17-Norkaur-15-ene-13, methanol, 9,11-epoxy-7-hydroxy-, alpha-(4-bromobenzoate), (7beta,8beta,11beta,13beta)-

Molecular Formula:	C₂₇H₃₃BrO₄	Molecular Weight:	501.452520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRJFRXRBPQBNOI-UWNSIUDESA-N

134513-16-9

17-(4-Fluorophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8,12(16)-tetraen-15-one (3 suppliers)

IUPAC Name: 17-(4-fluorophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,12(16)-tetraen-15-one | CAS Registry Number: 861208-10-8
Synonyms: 10-(4-fluorophenyl)-2,3,7,10-tetrahydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(6H)-one, MLS000763527, CHEMBL1504768, HMS2707E16, KS-00001U8S, AKOS005084266, SMR000336876, 1Y-0272, SR-01000307577, SR-01000307577-1, 17-(4-fluorophenyl)-4,7,14-trioxa-11-azatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),2,8,12(16)-tetraen-15-one

Molecular Formula:	C₁₉H₁₄FNO₄	Molecular Weight:	339.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FOCNALWTYGTNKD-UHFFFAOYSA-N

861208-10-8

17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-dodecyl-3-hydroxy-5-isobutylphenyl ester (1 supplier)

IUPAC Name: [2-dodecyl-3-hydroxy-5-(2-methylpropyl)phenyl] (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-hydroxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 83807-37-8
Synonyms: 17- -2,4,6,8,10,12,14,16-heptadecaoctaenoicacid2-dodecyl-3-hydroxy-5-isobutylphenylester

Molecular Formula:	C₄₅H₅₈O₄	Molecular Weight:	662.939620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVWQMEKVFOUSNU-CMUOTRNOSA-N

83807-37-8

17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-dodecyl-3-hydroxy-5-methylphenyl ester (1 supplier)

IUPAC Name: (2-dodecyl-3-hydroxy-5-methylphenyl) (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-hydroxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 75013-59-1
Synonyms: 17- -2,4,6,8,10,12,14,16-heptadecaoctaenoicacid2-dodecyl-3-hydroxy-5-methylphenylester

Molecular Formula:	C₄₂H₅₂O₄	Molecular Weight:	620.859880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRRWOMPVEINUED-QZCXLGHTSA-N

75013-59-1

17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaenoic acid 2-dodecyl-3-hydroxy-5-propylphenyl ester (1 supplier)

IUPAC Name: (2-dodecyl-3-hydroxy-5-propylphenyl) (2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-hydroxyphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoate | CAS Registry Number: 78368-43-1
Synonyms: Fla-P4

Molecular Formula:	C₄₄H₅₆O₄	Molecular Weight:	648.928 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFXLDDNLHYSYSP-QXHHKFGFSA-N

78368-43-1

263951 to 264000 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