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CHEMICAL products beginning with : P
89551 to 89600 of 139904 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 [1792] 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pregn-4-en-3-one,20,21-bis(acetyloxy)-17-hydroxy-, (20R)- (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 6424-28-8
Synonyms: NSC-226892, UNII-5HY6X3Q0T9, 4-Pregnene-17alpha,20beta,21-triol-3-one 20,21-diacetate, 17,20,21-Trihydroxypregn-4-en-3-one 20,21-diacetate, (20R)-, 4-Pregnene-17alpha,20beta,21-triol-3-one 20,21-diacetate [MI], Pregn-4-en-3-one, 20,21-bis(acetyloxy)-17-hydroxy-, (20R)-

Molecular Formula: C25H36O6Molecular Weight: 432.549740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTAHVNJOQVGRGJ-VZLOEOTNSA-N

6424-28-8
Pregn-4-en-3-one,21-(acetyloxy)-11,17,20-trihydroxy-, (11b,20S)- (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethyl] acetate | CAS Registry Number: 10026-44-5
Synonyms: MLS002694514, NSC82876, AC1L5U9L, ZINC4897153, NSC-82876, PL039382, (2S)-2-[(1S,2R,10S,11S,14R,15S,17S)-14,17-DIHYDROXY-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]-2-HYDROXYETHYL ACETATE, [(2S)-2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethyl] acetate

Molecular Formula: C23H34O6Molecular Weight: 406.519 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VUUVQSSKKHJUHI-BLACJIEISA-N

10026-44-5
Pregn-4-en-3-one,4-amino-21-hydroxy-20- methyl-,(20S)- (0 suppliers)141024-41-1
Pregn-4-en-3-one,4-hydroxy-20-[(2S,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]-, (20S)- (9CI) (0 suppliers)118655-44-0
Pregn-4-en-3-one,6,20-dihydroxy-, (6b,20R)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10164-21-3
Synonyms: NSC524448, AC1L6ZLE, NSC-524448, 6-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIPSPZIBNVOPQH-UHFFFAOYSA-N

10164-21-3
PREGN-4-ENE-18-CARBOXALDEHYDE,3,20-DIOXO-,CYCLIC 18-(1,2-ETHANEDIYL MERCAPTAL) (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17S)-17-acetyl-13-(1,3-dithiolan-2-ylmethyl)-10-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 123376-04-5
Synonyms: DCCEM, CID3083011, 3,20-Dioxopregn-4-ene-18'-carboxaldehyde cyclic 18'-(1,2-ethandiylmercaptal), Pregn-4-ene-18-carboxaldehyde, 3,20-dioxo-, cyclic 18-(1,2-ethanediyl mercaptal)

Molecular Formula: C24H34O2S2Molecular Weight: 418.655560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFDJFFZMFSJHKT-XCUVIRGDSA-N

123376-04-5
PREGN-4-ENE-20-CARBOXALDEHYDE,3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)propanal | CAS Registry Number: 24254-01-1
Synonyms: 20-Formylpregn-4-en-3-one, NSC9137, MolPort-001-765-066, CID91156, EINECS 266-300-0, OR26486, Pregn-4-ene-20-carboxaldehyde, 3-oxo-, (20R)-3-Oxopregn-4-ene-20-carbaldehyde, 66289-21-2

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPJEGGIGJLDQK-UHFFFAOYSA-N

24254-01-1
Pregn-4-ene-21-carboxylic acid,7-(acetylthio)-17-hydroxy-3-oxo-,ç- lactone,(7R,17R)-,mixt. with 3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4- benzothiadiazine-7-sulfonamide 1,1-dioxide (0 suppliers)67528-12-5
PREGN-4-ENE-21-CARBOXYLIC ACID17-HYDROXY-6-METHYL-3-OXO-,? LACTONE,(6?17R)- (1 supplier)52845-60-0
PREGN-4-ENE-21-CARBOXYLIC ACID7-(ACETYLTHIO)-17-HYDROXY-3-OXO-,? LACTONE,(7R,17R)- (1 supplier)133934-92-6
PREGN-4-ENE-21-CARBOXYLIC ACID9,11-EPOXY-17-HYDROXY-3-OXO-,? LACTONE,(11R,17R)- (2 suppliers)
Compound Structure Synonyms: 9,11alpha-Epoxy-17-hydroxy-3-oxopregna-4-ene-21-carboxylic acid gamma-lactone

Molecular Formula: C22H28O4Molecular Weight: 356.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKEDSINSHNDWPK-QCQQLPRJSA-N

50394-27-9
PREGN-4-ENE-21-CARBOXYLIC ACID9-FLUORO-11,17-DIHYDROXY-3-OXO-,? LACTONE,(11?17R)- (1 supplier)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11-hydroxy-10,13-dimethylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 1582-75-8
Synonyms: ZINC71770808, (17R)-3-Oxo-9-fluoro-11beta,17-dihydroxypregna-4-ene-21-carboxylic acid gamma-lactone, (2'R,8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,5'(2H,4'H)-dione

Molecular Formula: C22H29FO4Molecular Weight: 376.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGJXQYVDZSELEM-OAUGPMCWSA-N

1582-75-8
Pregn-4-ene-21-carboxylicacid, 17-hydroxy-3-oxo-, (17a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 63815-34-9
Synonyms: 3-(3-Oxo-17-beta-hydroxy-4-androsten-17a-yl)propionic acid, Propionic acid, 3-(3-oxo-17-beta-hydroxy-4-androsten-17a-yl)-, AC1L3EWI, AC1Q6OFC, SCHEMBL3507483, 3-[(8r,9s,10r,13s,14s,17r)-17-hydroxy-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]propanoic acid(non-preferred name), PL064507, LS-124815, 3-[(1S,2R,10R,11S,14R,15S)-14-HYDROXY-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]PROPANOIC ACID, 3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid

Molecular Formula: C22H32O4Molecular Weight: 360.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDJDVENIGIFHAG-WNHSNXHDSA-N

63815-34-9
Pregn-4-ene-21-carboxylicacid, 7-(acetylthio)-9,11-epoxy-17-hydroxy-3-oxo-, g-lactone, (7a,11a,17a)- (9CI) (0 suppliers)
Compound Structure Synonyms: CGP-33033

Molecular Formula: C24H30O5SMolecular Weight: 430.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPJCOKODUKOBIC-DWQPVDBMSA-N

104004-85-5
Pregn-4-ene-21-carboxylicacid,17-hydroxy-3-oxo-7-[3-[[[(2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]oxy]propyl]-,g-lactone, (7a,17a)- (9CI) (0 suppliers)119579-93-0
Pregn-4-ene-21-carboxylicacid,17-hydroxy-7-[3-[[[(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)amino]carbonyl]oxy]propyl]-3-oxo-,g-lactone, (7a,17a)- (9CI) (0 suppliers)119579-94-1
PREGN-4-ENE-21-SULFINIC ACID 17-HYDROXY-3-OXO-7-PROPYL-,INTRAMOL. ESTER,(7A,17A)- (2 suppliers)64942-47-8
Pregn-4-ene-3,11,20-trione, 21-hydroxy-17-(1-oxobutoxy)- (0 suppliers)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 80690-23-9
Synonyms: SCHEMBL6859858, AKOS028112638

Molecular Formula: C25H34O6Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITUCFIPQFMQBLT-PNOCSVDBSA-N

80690-23-9
PREGN-4-ENE-3,11,20-TRIONE,12-A-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,12R,13S,14S,17S)-17-acetyl-12-chloro-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 106196-31-0
Synonyms: BRN 2308163, CID3065001, 12-alpha-Chloropregn-4-ene-3,11,20-trione, LS-118735, Pregn-4-ene-3,11,20-trione, 12-alpha-chloro-

Molecular Formula: C21H27ClO3Molecular Weight: 362.890280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDZZFXHRYYDHFN-NWYKGIACSA-N

106196-31-0
Pregn-4-ene-3,11,20-trione,17,21-[(dimethylsilylene)bis(oxy)]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-2',2',10,13-tetramethylspiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxasilinane]-3,5',11-trione | CAS Registry Number: 27130-26-3
Synonyms: 17,21-[ bis ]pregn-4-ene-3,11,20-trione

Molecular Formula: C23H32O5SiMolecular Weight: 416.582680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNFLXDPSKXSVDQ-RFZYENFJSA-N

27130-26-3
PREGN-4-ENE-3,11,20-TRIONE,17,21-BIS[(TRIMETHYLSILYL)OXY]-,3,20-BIS( O-METHYLOXIME) (2 suppliers)
Compound Structure IUPAC Name: (3Z,8S,9S,10R,13S,14S,17R)-3-methoxyimino-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-17-trimethylsilyloxy-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 57305-43-8
Synonyms: 17,21-Bis(trimethylsiloxy)-3,20-bis(methoxyimino)-pregn-4-en-11-one

Molecular Formula: C29H50N2O5Si2Molecular Weight: 562.898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OSGBHAQVXKQWEL-IDZNYPSQSA-N

57305-43-8
Pregn-4-ene-3,11,20-trione,17,21-dihydroxy-2-methyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)amino]-1-phenylethanone | CAS Registry Number: 6998-62-5
Synonyms: AC1LTROT, 2-[(4-chlorophenyl)methyl-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)amino]-1-phenylethanone

Molecular Formula: C22H23ClN4OMolecular Weight: 394.897220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYXWQHGBCHDBT-UHFFFAOYSA-N

6998-62-5
PREGN-4-ENE-3,11,20-TRIONE,17-HYDROXY-21-((1-OXOOCTYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] octanoate | CAS Registry Number: 81910-30-7
Synonyms: CID158010, Pregn-4-ene-3,11,20-trione, 17-hydroxy-21-((1-oxooctyl)oxy)-

Molecular Formula: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJVIXFKYVZSGSY-BLQUQLGXSA-N

81910-30-7
Pregn-4-ene-3,11,20-trione,17-hydroxy-21-(sulfooxy)-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] sulfate | CAS Registry Number: 2681-67-6
Synonyms: Sodium cortisone sulfate, UNII-10Y95B632Z

Molecular Formula: C21H27NaO8SMolecular Weight: 462.489049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CKCQAVLXEMPVTM-HNGAPHHWSA-M

2681-67-6
Pregn-4-ene-3,11,20-trione,21-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-17-hydroxy-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]pyrimidine-2,4-dione | CAS Registry Number: 69636-75-5
Synonyms: NSC281838, AC1L87UU, NSC-281838, 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]pyrimidine-2,4-dione

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXRAICJNOPEKFS-UHFFFAOYSA-N

69636-75-5
Pregn-4-ene-3,11,20-trione,21-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-17-hydroxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 69636-74-4
Synonyms: NSC281837, AC1L87UR, NSC-281837, 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFVRBRWYLPREJZ-UHFFFAOYSA-N

69636-74-4
Pregn-4-ene-3,11,20-trione,21-(3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)-17-hydroxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 69822-89-5
Synonyms: NSC281839, AC1L87UX, NSC-281839, 3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRXBEYJDVHOGHO-UHFFFAOYSA-N

69822-89-5
Pregn-4-ene-3,11,20-trione,21-(5-fluoro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)-17-hydroxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 69636-77-7
Synonyms: NSC281841, AC1L87V3, NSC-281841, 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione

Molecular Formula: C25H29FN2O6Molecular Weight: 472.505963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XPZFBPSEAITFLP-UHFFFAOYSA-N

69636-77-7
PREGN-4-ENE-3,11,20-TRIONE,6-HYDROXY-,(6?- (3 suppliers)
Compound Structure IUPAC Name: (6R,8S,9S,10R,13S,14S,17S)-17-acetyl-6-hydroxy-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 28449-15-2
Synonyms: NSC9727, CID222800

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHBUJSFKDUFCW-VTPSHUEJSA-N

28449-15-2
Pregn-4-ene-3,11,20-trione,6b,17,21-trihydroxy-, 21-acetate(7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: [2-(6,17-dihydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 13096-52-1
Synonyms: AC1N7XL4, (6beta)-6,17-dihydroxy-3,11,20-trioxopregn-4-en-21-yl acetate, [2-(6,17-dihydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBNPPKCODLQETN-UHFFFAOYSA-N

13096-52-1
PREGN-4-ENE-3,11,20-TRIONE,9-FLUORO-2A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,8S,9R,10S,13S,14S,17S)-17-acetyl-9-fluoro-2,10,13-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1582-62-3
Synonyms: NSC51175, CID242491, 9-Fluoro-2alpha-methyl-11-oxoprogesterone, C15271, Progesterone, 9-fluoro-2.alpha.-methyl-11-oxo-, 9-Fluoro-2alpha-methylpregn-4-ene-3,11,20-trione, Pregn-4-ene-3,11,20-trione, 9-fluoro-2.alpha.-methyl-

Molecular Formula: C22H29FO3Molecular Weight: 360.462263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCIHHCZWSDAQGO-ROXMKHFISA-N

1582-62-3
PREGN-4-ENE-3,11-DIONE,17,20,21-TRIS[(TRIMETHYLSILYL)OXY]-,(20R)- (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-17-trimethylsilyloxy-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 57397-21-4
Synonyms: CFFSXTLIOVZEHC-SLMRYQFDSA-N, Pregn-4-ene-3,11-dione,17,20,21-tris[ oxy]-, -, 17,20,21-Tris[(trimethylsilyl)oxy]pregn-4-ene-3,11-dione #, Pregn-4-ene-3,11-dione, 17,20,21-tris[(trimethylsilyl)oxy]-, (20R)-

Molecular Formula: C30H54O5Si3Molecular Weight: 579.003260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFFSXTLIOVZEHC-SLMRYQFDSA-N

57397-21-4
PREGN-4-ENE-3,20-DIAMINE,(3?20R)- (2 suppliers)28375-00-0
Pregn-4-ene-3,20-dione bis(O-methyl oxime) (1 supplier)
Compound Structure IUPAC Name: N-methoxy-17-(N-methoxy-C-methylcarbonimidoyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine | CAS Registry Number: 26432-00-8
Synonyms: Pregn-4-ene-3,20-dione, bis(O-methyloxime), AGN-PC-030SBQ, AGN-PC-0O8F0K, (E,8S,9S,10R,13S,14S,17S)-N-methoxy-17-[(E)-N-methoxy-C-methylcarbonimidoyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-imine

Molecular Formula: C23H36N2O2Molecular Weight: 372.544140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCBFSBXYZBTGBQ-UHFFFAOYSA-N

26432-00-8
PREGN-4-ENE-3,20-DIONE, 14,21-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[1,3-benzodioxol-4-yl(hydroxy)methyl]naphthalene-1,4-dione | CAS Registry Number: 6627-17-4
Synonyms: 2-[1,3-benzodioxol-4-yl(hydroxy)methyl]naphthalene-1,4-dione, NSC58340, AC1L6GYE, AC1Q6CJX, NCIOpen2_007921, CTK5C3957, AR-1D6443, NSC-58340, AG-J-90582

Molecular Formula: C18H12O5Molecular Weight: 308.284880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZOUOJGPRKLCDH-UHFFFAOYSA-N

6627-17-4
PREGN-4-ENE-3,20-DIONE, 19,21-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-bromohexanedioic acid | CAS Registry Number: 27491-26-5
Synonyms: 3-bromohexanedioic acid, NSC99329, AC1L6BJT, AC1Q5VSZ, Hexanedioic acid,3-bromo-, NCIOpen2_006713, CTK4F9786, AR-1F2298, NSC 99329, NSC-99329, AG-K-74551

Molecular Formula: C6H9BrO4Molecular Weight: 225.037260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSEAMBYEAMGZFC-UHFFFAOYSA-N

27491-26-5
Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 53187-58-9
Synonyms: AC1L2XWT, AC1Q62MU, SCHEMBL4940901, 21-(Acetyloxy)-11,17-dihydroxypregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, 21-acetate, PL008143, 11,17-Dihydroxy-21-acetoxypregna-4-ene-3,20-dione, [2-[(8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-[(1S,2R,10S,11S,14R,15S)-14,17-DIHYDROXY-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]-2-OXOETHYL ACETATE

Molecular Formula: C23H32O6Molecular Weight: 404.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-PBSBYMMBSA-N

53187-58-9
Pregn-4-ene-3,20-dione, 6-alpha-fluoro- (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-6-fluoro-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2300-03-0
Synonyms: SureCN5708130, CTK4F0656, AG-K-20925, 6A'A|AfA-Fluoroprogesterone;6A'A|AfA-Fluoropregn-4-ene-3,20-dione;

Molecular Formula: C21H29FO2Molecular Weight: 332.452163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZROOFLUFHWOJQ-UHPWKVKZSA-N

2300-03-0
Pregn-4-ene-3,20-dione, 9-bromo-11?,17-dihydroxy-, (11?)- (0 suppliers)
Compound Structure IUPAC Name: 17-acetyl-9-bromo-11,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 102445-69-2
Synonyms: Pregn-4-ene-3,20-dione, 9-bromo-11I(2),17-dihydroxy-, (11I(2))-

Molecular Formula: C21H29BrO4Molecular Weight: 425.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDGHSDACFEDOF-UHFFFAOYSA-N

102445-69-2
Pregn-4-ene-3,20-dione,11,17,21-trihydroxy-,(11â)-,mixt. with N-butyl-4-chloro-2-hydroxybenzamide and 2-hydroxybenzoic acid (0 suppliers)120720-93-6
PREGN-4-ENE-3,20-DIONE,11,17,21-TRIS[(TRIMETHYLSILYL)OXY]-,BIS(O-MET HYLOXIME),(11SS)- (3 suppliers)
Compound Structure IUPAC Name: (Z,8S,9S,10R,11S,13S,14S,17R)-N-methoxy-17-[(Z)-N-methoxy-C-(trimethylsilyloxymethyl)carbonimidoyl]-10,13-dimethyl-11,17-bis(trimethylsilyloxy)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-imine | CAS Registry Number: 32221-26-4
Synonyms: 11beta,17,21-Tris(trimethylsiloxy)pregn-4-ene-3,20-dione bis(O-methyl oxime)

Molecular Formula: C32H60N2O5Si3Molecular Weight: 637.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PRZGIUIKCGRVGY-KLAVVPMTSA-N

32221-26-4
PREGN-4-ENE-3,20-DIONE,11,17-BIS[(TRIMETHYLSILYL)OXY]-,BIS(O-METHYLO XIME),(11SS)- (2 suppliers)
Compound Structure IUPAC Name: (Z,8S,9S,10R,11S,13S,14S,17R)-N-methoxy-17-[(Z)-N-methoxy-C-methylcarbonimidoyl]-10,13-dimethyl-11,17-bis(trimethylsilyloxy)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-imine | CAS Registry Number: 57305-37-0
Synonyms: 11beta,17-Bis(trimethylsiloxy)pregn-4-ene-3,20-dione bis(O-methyl oxime)

Molecular Formula: C29H52N2O4Si2Molecular Weight: 548.915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLVHVMDZXDBGOJ-AMHYGJLFSA-N

57305-37-0
PREGN-4-ENE-3,20-DIONE,11,17-DIHYDROXY-21- (METHYLSULFINYL)-,(11?- (1 supplier)96066-83-0
PREGN-4-ENE-3,20-DIONE,11,17-DIHYDROXY-21- [(1-OXOHEXADECYL)OXY]-,(11?- (2 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate | CAS Registry Number: 61366-96-9
Synonyms: Cortisol-21-palmitate, CID162939, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((1-oxohexadecyl)oxy)-, (11beta)-

Molecular Formula: C37H60O6Molecular Weight: 600.868700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXHYGTFEIKKRRG-CUUJIVLRSA-N

61366-96-9
Pregn-4-ene-3,20-dione,11,17-dihydroxy-21-(4-methoxy-1,4-dioxobutoxy)-, (11b)- (0 suppliers)
Compound Structure IUPAC Name: 4-O-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethyl] 1-O-methyl butanedioate | CAS Registry Number: 114593-86-1
Synonyms: Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-(4-methoxy-1,4-dioxobutoxy)-, (11beta)-

Molecular Formula: C26H38O8Molecular Weight: 478.575120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HEJDDMXNBGPGQJ-GOTGGRCESA-N

114593-86-1
Pregn-4-ene-3,20-dione,11,17-dihydroxy-21-[(1-oxopentyl)oxy]-, (11b)- (4 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 6678-00-8
Synonyms: EINECS 229-716-3, SureCN80604, AC1L396T, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-valerate, [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] pentanoate

Molecular Formula: C26H38O6Molecular Weight: 446.576320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHDMDWMKAYYIRK-FZNHGJLXSA-N

6678-00-8
Pregn-4-ene-3,20-dione,11,17-dihydroxy-21-[(6-hydroxy-1-oxohexyl)oxy]-, (11b)- (1 supplier)
Compound Structure IUPAC Name: [2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] 6-hydroxyhexanoate | CAS Registry Number: 114593-88-3
Synonyms: CTK8G6105, (8xi,11beta)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl 6-hydroxyhexanoate

Molecular Formula: C27H40O7Molecular Weight: 476.602300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YUFRCVRCAXAMAD-UHFFFAOYSA-N

114593-88-3
Pregn-4-ene-3,20-dione,11,17-dihydroxy-21-[6-(methylthio)-9H-purin-9-yl]-, (11b)- (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-17-[2-(6-methylsulfanylpurin-9-yl)acetyl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 21170-29-6
Synonyms: CTK4E6007, AG-K-43873, Pregn-4-ene-3,20-dione,11b,17-dihydroxy-21-[6-(methylthio)-9H-purin-9-yl]-(8CI); NSC 110393

Molecular Formula: C27H34N4O4SMolecular Weight: 510.648260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEKQHFGELGITAE-RZQSHKCESA-N

21170-29-6
Pregn-4-ene-3,20-dione,11-hydroxy-21-(methylthio)-17-(1-oxobutoxy)-, (11b)- (9CI) (0 suppliers)107009-21-2
Pregn-4-ene-3,20-dione,11-hydroxy-21-(phosphonooxy)-, 5'-ester with 4-amino-1-b-D-arabinofuranosyl-2(1H)-pyrimidinone,(11b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] hydrogen phosphate | CAS Registry Number: 74517-62-7
Synonyms: NSC342432, AC1L8WQT, NSC-342432, [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(11-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] hydrogen phosphate

Molecular Formula: C30H42N3O11PMolecular Weight: 651.641742 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HETFKONAIXWFKC-UHFFFAOYSA-N

74517-62-7
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