Pregn-5-ene-3,12,14,17,20-pentol,(3b,12b,14b,17a,20S)-,Pregn-5-ene-3,12,14,17,20-pentol,20-acetate 12-[(2E)-2-methyl-2-butenoate], (3b,12b,14b,17a,20S)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

90401 to 90450 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pregn-5-ene-3,12,14,17,20-pentol,(3b,12b,14b,17a,20S)- (0 suppliers)

IUPAC Name: (3S,8R,9S,10R,12R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,12,14,17-tetrol | CAS Registry Number: 28417-32-5
Synonyms: Utendin, Dehydrotomentogenin, 5,6-Didehydrotomentogenin, RSKMBPSBOVLCHU-VLMMPHBVSA-N, 14.beta.,17.alpha.-Pregn-5-ene-3.beta.,12.beta.,14,17,20.alpha.-pentol, Pregn-5-ene-3,12,14,17,20-pentol, (3.beta.,12.beta.,14.beta.,17.alpha.,20S)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.498 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RSKMBPSBOVLCHU-VLMMPHBVSA-N

28417-32-5

Pregn-5-ene-3,12,14,17,20-pentol,20-acetate 12-[(2E)-2-methyl-2-butenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

59613-32-0

Pregn-5-ene-3,12,14,20-tetrol,12,20-dibenzoate, (3b,12b,14b,20R)- (9CI) (0 suppliers)

120160-84-1

Pregn-5-ene-3,12,16-triol,20-[(2R,5S)-5-methyl-2-piperidinyl]-, 3-acetate, (3b,12a,16a,20S)- (9CI) (0 suppliers)

38636-85-0

Pregn-5-ene-3,14,20-triol,(3b,14b,20S)- (0 suppliers)

83108-12-7

Pregn-5-ene-3,15,16-triol,20-[(5R)-3,4,5,6-tetrahydro-5-methyl-2-pyridinyl]-, 16-acetate, (3b,15b,16a,20S)- (9CI) (1 supplier)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,15S,16S,17R)-3,15-dihydroxy-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 52389-14-7
Synonyms: Veralosidinine

Molecular Formula:	C₂₉H₄₅NO₄	Molecular Weight:	471.682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGOUEPHPVOIPFI-SCKMJFBRSA-N

52389-14-7

Pregn-5-ene-3,16,18-triol,20-[(2S,5S)-1,5-dimethyl-2-piperidinyl]-, (3b,16b,20S)- (9CI) (0 suppliers)

78285-94-6

PREGN-5-ENE-3,16-DIOL,20-[(2S,5R)-5- METHYL-PIPERIDIN-2-YL]-,(3?16?20S)- (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,16S)-10,13-dimethyl-17-[(1S)-1-[(2R,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 6785-55-3
Synonyms: Capsimine, Dihydrosolasodine, CID134612, 16,28-Secosolanid-5-ene-3,16-diol, (3beta,16beta,22alpha,25beta)-

Molecular Formula:	C₂₇H₄₅NO₂	Molecular Weight:	415.651700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IRRHFODGOMSPEE-YANNHQKLSA-N

6785-55-3

Pregn-5-ene-3,16-diol,20-[(5S)-3,4,5,6-tetrahydro-5-methyl-2-pyridinyl]-, (3b,16a,20S)- (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,16R)-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 29271-49-6
Synonyms: Etiolin, (3|A,16|A)-17-{(1s)-1-[(5s)-5-methyl-3,4,5,6-tetrahydropyridin-2-yl]ethyl}androst-5-ene-3,16-diol, KST-1A4678, AR-1A4955, 16,28-Secosolanida-5,22(28)-diene-3,16-diol, (3beta,16alpha)-

Molecular Formula:	C₂₇H₄₃NO₂	Molecular Weight:	413.635820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMSRDKIFVZVAMX-SSTACDENSA-N

29271-49-6

PREGN-5-ENE-3,17-DIOL (1 supplier)

Pregn-5-ene-3,20-diaminium,N,N,N,N',N',N'-hexamethyl-, (3b,20S)- (9CI) (0 suppliers)

29096-85-3

PREGN-5-ENE-3,20-DIONE (3 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1236-09-5
Synonyms: 5-Pregnene-3,20-dione, Pregn-5-ene-3,20-dione, NSC12875, NSC 12875, BRN 3102499, CID150901, LS-118623, 4-07-00-02401 (Beilstein Handbook Reference)

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

InChIKey: MNRHZPCIEGLWGK-LEKSSAKUSA-N

1236-09-5

PREGN-5-ENE-3,20-DIONE BIS(ETHYLENE KETAL) (4 suppliers)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane] | CAS Registry Number: 7093-55-2
Synonyms: pregn-5-ene-3,20-dionebis

Molecular Formula:	C₂₅H₃₈O₄	Molecular Weight:	402.566820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXAKLOQIIUGBBR-LLINQDLYSA-N

7093-55-2

PREGN-5-ENE-3,20-DIYL DIACETATE (0 suppliers)

IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-(1-acetyloxyethyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 19199-31-6
Synonyms: CTK8D7998

Molecular Formula:	C₂₅H₃₈O₄	Molecular Weight:	402.566820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNPATZSHRPGJID-YVOVTCCYSA-N

19199-31-6

Pregn-5-ene-3,8,11,12,14,17,20-heptol,(3b,11a,12b,14b,17a,20S)- (9CI) (1 supplier)

IUPAC Name: (3S,8S,9S,10R,11S,12S,13R,14R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-3,8,11,12,14,17-hexol | CAS Registry Number: 19697-89-3
Synonyms: Stephanol

Molecular Formula:	C₂₁H₃₄O₇	Molecular Weight:	398.496 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: JBQLQIMCKFDOHK-NZWCCHAASA-N

19697-89-3

Pregn-5-ene-3,8,11,12,14,20-hexol,(3b,11a,12b,14b,20R)- (9CI) (1 supplier)

IUPAC Name: (3S,8S,9S,10R,11S,12S,13S,14R,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,8,11,12,14-pentol | CAS Registry Number: 27642-30-4

Molecular Formula:	C₂₁H₃₄O₆	Molecular Weight:	382.497 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZKHPKHVTGSOEKJ-DHKMYZQSSA-N

27642-30-4

Pregn-5-ene-3,8,11,12,14,20-hexol,11-acetate, (3b,11a,12b,14b,20R)- (9CI) (0 suppliers)

133122-63-1

Pregn-5-ene-3,8,12,14,17,20-hexol,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

100508-96-1

Pregn-5-ene-3,8,12,14,17,20-hexol,12- benzoate,(3�,12�,14�,17R,20S)- (0 suppliers)

135642-55-6

PREGN-5-ENE-3,8,12,14,17,20-HEXOL,12-ACETATE 20-(3-PYRIDINECARBOXYLATE),(3?12?14?17R,- 20S)- (1 supplier)

IUPAC Name: [(1S)-1-[(3S,8S,9R,10R,12R,13R,14R,17R)-12-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] pyridine-3-carboxylate | CAS Registry Number: 39007-91-5
Synonyms: Rostratine, VFNBGVCOCWSABX-BGFICDMUSA-N, Pregn-5-ene-3,8,12,14,17,20-hexol, 12-acetate 20-(3-pyridinecarboxylate), (3.beta.,12.beta.,14.beta.,17.alpha.,20S)-, 12-(Acetyloxy)-3,8,14,17-tetrahydroxypregn-5-en-20-yl nicotinate #

Molecular Formula:	C₂₉H₃₉NO₈	Molecular Weight:	529.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VFNBGVCOCWSABX-BGFICDMUSA-N

39007-91-5

PREGN-5-ENE-3,8,12,14,17,20-HEXOL,20-(3,4- DIMETHYL-2-PENTENOATE) 12-(3-PHENYL-2-PROPENOATE),(3?12?14?- 17R)- (2 suppliers)

IUPAC Name: 1-[(3S,8S,9R,10R,12R,13R,14R,17S)-3,8,14,17-tetrahydroxy-10,13-dimethyl-12-[(E)-3-phenylprop-2-enoyl]oxy-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl (E)-3,4-dimethylpent-2-enoate | CAS Registry Number: 39012-22-1
Synonyms: Wilforin

Molecular Formula:	C₃₇H₅₀O₈	Molecular Weight:	622.799 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WGYDVYMQYWRILT-DINQEJAWSA-N

39012-22-1

Pregn-5-ene-3,8,12,14,17,20-hexol,20-benzoate 12-[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

124676-49-9

Pregn-5-ene-3?,8,11?,12?,14?,20-hexol 11,12-diacetate (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,12S,13S,14R,17S)-12-acetyloxy-3,8,14-trihydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 27526-89-2
Synonyms: Marsectohexol 11,12-diacetate, Marsectohexol, 11,12-diacetate, JBQVNTFIPFQJOW-JKCSQZDMSA-N, 14.beta.-Pregn-5-ene-3.beta.,8,11.alpha.,12.beta.,14,20-hexol, 11,12-diacetate, Pregn-5-ene-3,8,11,12,14,20-hexol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11-(Acetyloxy)-3,8,14,20-tetrahydroxypregn-5-en-12-yl acetate, (3.beta.,11.alpha.,12.beta.,14.beta.,20R)-, Pregn-5-ene-3,8,11,12,14,20-hexol, 11,12-diacetate, (3.beta.,11.alpha.,12.beta.,14.beta.,20R)-

Molecular Formula:	C₂₅H₃₈O₈	Molecular Weight:	466.571 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JBQVNTFIPFQJOW-JKCSQZDMSA-N

27526-89-2

Pregn-5-ene-3?,8,11?,12?,14?,20-hexol 3,11,12,20-tetraacetate (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,12S,13S,14R,17S)-11,12-diacetyloxy-17-(1-acetyloxyethyl)-8,14-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 72173-04-7
Synonyms: XJIXBBGYOCTLNY-BJNLGITFSA-N, Pregn-5-ene-3,8,11,12,14,20-hexol, 3,11,12,20-tetraacetate, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 11,12,20-Tris(acetyloxy)-8,14-dihydroxypregn-5-en-3-yl acetate #, Pregn-5-ene-3beta,8,11alpha,12beta,14beta,20-hexol 3,11,12,20-tetraacetate

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XJIXBBGYOCTLNY-BJNLGITFSA-N

72173-04-7

Pregn-5-ene-3alpha,17alpha-diol-20-one (6 suppliers)

IUPAC Name: 1-(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: 1887-95-2
Synonyms: 17alpha-Hydroxypregnenolone, 3,17-Dihydroxypregn-5-en-20-one, 387-79-1, 5-Pregnene-3beta,17alpha-diol-20-one, 3beta,17alpha-Dihydroxy-5-pregnen-20-one, 17|A-Hydroxypregnenolone, SureCN142941, AC1L6LF5, AC1Q5CC8, AGN-PC-00HR3A, NCIOpen2_008056, 17.alpha.-Hydroxypregnenolone, H5002_SIGMA, CPD66-23, NSC63853, 17-Hydroxy-.DELTA.5-pregnenolone, AR-1E8151, NSC-63853, Pregn-5-en-20-one,17-dihydroxy-, 5-Pregnene-3|A,17|A-diol-20-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JERGUCIJOXJXHF-UHFFFAOYSA-N

1887-95-2

Pregn-5-ene-3β,20β,21-triol (2 suppliers)

853-26-9

PREGN-5-ENE-7,20-DIONE,3-SS-HYDROXY- (2 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 33530-84-6
Synonyms: 7-Ketopregnenolone, 3-beta-Hydroxypregn-5-ene-7,20-dione, CID134972, Pregn-5-ene-7,20-dione, 3-beta-hydroxy-, LS-118697, Pregn-5-ene-7,20-dione, 3-hydroxy-, (3-beta)-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNHLZNUVEVVTSY-GVQHXQKQSA-N

33530-84-6

PREGN-5-ENE-8,11,12,14,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-ALLOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-?DRIBO- HEXOPYRANOSYL)OXY]-,(3?11R,12?14?- (1 supplier)

98665-67-9

Pregn-5-ene-8,12,14,17,20-pentol,3-[(2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-, 12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

100665-36-9

PREGN-5-ENE-8,12,14,17,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-ALLOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-,12- BENZOATE,(3?12?14?17R,20S)- (1 supplier)

IUPAC Name: [(3S,8S,9R,10R,12R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-8,14,17-trihydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 166870-74-2
Synonyms: Stavaroside E

Molecular Formula:	C₄₉H₇₄O₁₇	Molecular Weight:	935.114 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: UFUILWBFXAJLPX-ZTQYGXPHSA-N

166870-74-2

PREGN-5-ENE-8,12,14,17,20-PENTOL,3-[(O-6- DEOXY-3-O-METHYL-?D-GLUCOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-?DRIBO- HEXOPYRANOSYL-(1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-,12- ACETATE 20-[2-(METHYLAMINO)BENZOATE],(3?12?- 14?17R,20S)- (2 suppliers)

183117-02-4

Pregn-5-ene-8,12,14,17,20-pentol,3-[(O-a-D-glucopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl)oxy]-,(3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

186135-46-6

Pregn-5-ene-8,12,14,17,20-pentol,3-[[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-3-O-methyl-a-L-arabino-hexopyranosyl]oxy]-,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

100508-98-3

Pregn-5-ene-8,12,14,17,20-pentol,3-[[2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-3-O-methyl-b-D-ribo-hexopyranosyl]oxy]-,12,20-bis[(2E)-3-phenyl-2-propenoate], (3b,12b,14b,17a,20S)- (9CI) (0 suppliers)

100508-97-2

Pregn-5-eno[6,5,4-bc]thiophene(8CI,9CI) (0 suppliers)

27180-48-9

Pregn-7-en-20-one,3-(acetyloxy)-, (3b,5a)- (9CI) (1 supplier)

IUPAC Name: [(3S,5S,9R,10S,13S,14R,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 14646-73-2
Synonyms: NSC20797, AC1L5G0O, NSC-20797, PL046377, (1R,2S,5S,7S,11R,14S,15S)-14-ACETYL-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-9-EN-5-YL ACETATE, [(3S,5S,9R,10S,13S,14R,17S)-17-acetyl-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

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

InChIKey: RKUGQNVJEOJTPM-PHZNQTIWSA-N

14646-73-2

Pregn-7-ene-6,20-dione,2,3,14-trihydroxy-, (2b,3b,5b)- (3 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-acetyl-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 10162-99-9
Synonyms: Poststerone, 2beta,3beta,14-trihydroxy-5beta-pregn-7-ene-6,20-dione, AC1L9BQK, SureCN13649196, CHEBI:27709, LMST02030165, ZINC04081397, C08837, (2S,3R,5R,9R,10R,13R,14S,17S)-17-acetyl-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VNLQNGYIXVTQRR-NQPIQAHSSA-N

10162-99-9

PREGN-8-ENE-20-CARBOXYLIC ACID4,4,14-TRIMETHYL-3-OXO-,(5R,20S)- (2 suppliers)

IUPAC Name: (2S)-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 156158-91-7
Synonyms: CTK0I0897, AG-E-04827, Torulosicacid; Torulosic acid (steroid), Pregn-8-ene-20-carboxylicacid, 4,4,14-trimethyl-3-oxo-, (5a,20S)- (9CI)

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UECXJQGVBNBOBM-BHKNHISJSA-N

156158-91-7

Pregn-9(11)-en-20-one,6-[(6-deoxy-b-D-glucopyranosyl)oxy]-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI) (0 suppliers)

129602-19-3

PREGN-9(11)-ENE-3,20-DIONE, 21-(4-(2,6-DI-1-PYRROLIDINYL-4-PYRIMIDINYL)-1-PIPERAZINYL)-16-METHYL-, (5ALPHA,16ALPHA)- (1 supplier)

IUPAC Name: (5S,8S,10S,13S,14S,16R,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13,16-trimethyl-1,2,4,5,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 177949-23-4
Synonyms: Pregn-9(11)-ene-3,20-dione, 21-(4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-16-methyl-, (5alpha,16alpha)-, AC1L42OD, CTK0H8404, U-87999, (5S,8S,10S,13S,14S,16R,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13,16-trimethyl-1,2,4,5,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₃₈H₅₆N₆O₂	Molecular Weight:	628.890240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WRNMRVBOHSMWSW-WRBMMJCCSA-N

177949-23-4

Pregn-9(11)-ene-3,20-dione,(5b,10a)- (9CI) (1 supplier)

IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-cyanoethyl)-1-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 4034-69-9
Synonyms: AC1NQEVH, 3-(5-chloro-2-methoxyphenyl)-1-(2-cyanoethyl)-1-(pyridin-3-ylmethyl)thiourea

Molecular Formula:	C₁₇H₁₇ClN₄OS	Molecular Weight:	360.861080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXLGJMFSIJKNMI-UHFFFAOYSA-N

4034-69-9

Pregna-1,14-dien-21-oicacid, 7-(acetyloxy)-4,4,8-trimethyl-3,16-dioxo-, (5a,7a,13a,17a)- (9CI) (0 suppliers)

IUPAC Name: 2-[(5R,7R,8R,9R,10R,13S,17S)-7-acetyloxy-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-17-yl]acetic acid | CAS Registry Number: 110201-78-0
Synonyms: CTK0H7000

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJVLUCNCIAUVIT-IXLKXQKHSA-N

110201-78-0

PREGNA-1,4,11-TRIENE-3,20-DIONE, 21-[(ETHOXYCARBONYL)OXY]-17-HYDROXY-16-METHYL-, (16SS)- (1 supplier)

342776-53-8

Pregna-1,4,16-trien-3-one,20b,21-epoxy-11b-hydroxy- (7CI,8CI) (1 supplier)

IUPAC Name: N,1-bis(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-1-ium-4-amine | CAS Registry Number: 5277-95-2
Synonyms: AC1NQ9TD, N,1-bis(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-1-ium-4-amine

Molecular Formula:	C₂₄H₂₄N₃O₂+	Molecular Weight:	386.466260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGEHNCOGBXITDG-UHFFFAOYSA-O

5277-95-2

PREGNA-1,4,16-TRIENE-11B-HYDROXY-3,20-DIONE-21-ACETATE (1 supplier)

Pregna-1,4,16-triene-3,20-dione, 21-(acetyloxy)-9,11-epoxy-, (9?,11?)- (4 suppliers)

IUPAC Name: [2-(2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-14-yl)-2-oxoethyl] acetate | CAS Registry Number: 103466-44-0
Synonyms: (9beta, 11beta)-21-(Acetyloxy)-9,11-epoxy-pregna-1,4,16-triene-3,20- dione, (9I(2), 11I(2))-21-(acetyloxy)-9,11-epoxy-pregna-1,4,16-triene-3,20-dione

Molecular Formula:	C₂₃H₂₆O₅	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYZZIRWUQLDQOR-UHFFFAOYSA-N

103466-44-0

Pregna-1,4,17(20)-trien-21-al,9-fluoro-11,20-dihydroxy-16-methyl-3-oxo-, (11b,16b,17E)- (5 suppliers)

IUPAC Name: (2E)-2-[(8S,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde | CAS Registry Number: 52647-07-1
Synonyms: AC1MI308, (2E)-2-[(8S,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-ylidene]-2-hydroxyacetaldehyde

Molecular Formula:	C₂₂H₂₇FO₄	Molecular Weight:	374.445783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYYMPHSFTLTHRI-OHKLHEPBSA-N

52647-07-1

Pregna-1,4,6-triene-3,20-dione (1 supplier)

IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 4192-93-2
Synonyms: SCHEMBL8974537, OKUWFSWDZQMETE-LEKSSAKUSA-N, 1,4,6-pregnatriene-3,20-dione

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKUWFSWDZQMETE-LEKSSAKUSA-N

4192-93-2

Pregna-1,4,6-triene-3,20-dione,17,21-dihydroxy-6-methyl-, 21-acetate (7CI,8CI) (1 supplier)

IUPAC Name: 2,3,3-trichloroprop-2-enyl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 5190-21-6
Synonyms: ST029193, CBMicro_013158, AC1MD8JV, MolPort-002-135-110, SMSF0004323, STK502068, AKOS005457822, CB04558, MCULE-4911279465, BIM-0013378.P001, 2,3,3-trichloroprop-2-en-1-yl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate, 2,3,3-trichloroprop-2-enyl 6-[(4-iodophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate, 2,3,3-trichloroprop-2-enyl 6-[N-(4-iodophenyl)carbamoyl]cyclohex-3-enecarboxyl ate

Molecular Formula:	C₁₇H₁₅Cl₃INO₃	Molecular Weight:	514.569370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPVGSFDYMWRPDP-UHFFFAOYSA-N

5190-21-6

Pregna-1,4,6-triene-3,20-dione,9-fluoro-11,17-dihydroxy-6-methyl-, (11b)- (9CI) (0 suppliers)

IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2251-88-9
Synonyms: NSC82923, (11|A)-9-fluoro-11,17-dihydroxy-6-methylpregna-1,4,6-triene-3,20-dione, AC1L5UA0, AC1Q5C80, ZINC4897164, NSC-82923, PL050879, (1R,2S,10S,11S,14R,15S,17S)-14-ACETYL-1-FLUORO-14,17-DIHYDROXY-2,8,15-TRIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,6,8-TRIEN-5-ONE, (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-8,11,12,14,15,16-hexahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₂H₂₇FO₄	Molecular Weight:	374.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZDIQCCVBGYEMW-QWQRBHLCSA-N

2251-88-9

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