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CHEMICAL products beginning with : P
89651 to 89700 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-5-en-18-oic acid,3-(dimethylamino)-2,20-dihydroxy-, g-lactone, (2b,3a,20S)- (9CI) (0 suppliers)30452-64-3
Pregn-5-en-18-oic acid,3-(dimethylamino)-20-hydroxy-, g-lactone, (3a,20S)-(9CI) (1 supplier)
Compound Structure Synonyms: Kibataline

Molecular Formula: C23H35NO2Molecular Weight: 357.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AENSHGKORGDOBI-ODYRBBFSSA-N

1244-02-6
PREGN-5-EN-18-OIC ACID16,20-DIHYDROXY-3-(METHYLAMINO)-,18,- 20-LACTONE,(3?16R,20S)- (2 suppliers)
Compound Structure Synonyms: Paravallaridine

Molecular Formula: C22H33NO3Molecular Weight: 359.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRBKKDAJSTUFHP-JGWZFYFLSA-N

5716-99-4
Pregn-5-en-18-oicacid, 3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-lyxo-hexopyranosyl)oxy]-14,20-epoxy-8,20-dihydroxy-,18,20-lactone, (3b,8a,14b,20R)- (9CI) (0 suppliers)142902-60-1
Pregn-5-en-18-ol,3,20-diamino-,(3â,20S)- (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13R,14S,17S)-3-amino-17-[(1S)-1-aminoethyl]-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methanol | CAS Registry Number: 468-31-5
Synonyms: Holarrhimine, Golarrimin, Holarrimin, ZCBATDUBXUJVRC-LQOGWUMHSA-N, 3,20-Diaminopregn-5-en-18-ol #, Pregn-5-en-18-ol, 3.beta.,20.alpha.-diamino-, Pregn-5-en-18-ol, 3,20-diamino-, (3.beta.,20S)-

Molecular Formula: C21H36N2OMolecular Weight: 332.532 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCBATDUBXUJVRC-LQOGWUMHSA-N

468-31-5
Pregn-5-en-19-al,3-[(2,6-dideoxy-3-O-methyl-D-arabino-hexopyranosyl)oxy]-14,21-epoxy-2-hydroxy-20-oxo-,(2b,3b,14b)- (9CI) (1 supplier)
Compound Structure Synonyms: (14beta)-3beta-[(3-O-Methyl-2,6-dideoxy-D-arabino-hexopyranosyl)oxy]-14,21-epoxy-2beta-hydroxypregn-5-en-19-al

Molecular Formula: C28H42O7Molecular Weight: 490.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGKMUONTFGAQQH-INYBEGEPSA-N

560-52-1
PREGN-5-EN-20-OL, 1,3-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (1A,3SS,20S)- (9CI) (1 supplier)152397-52-9
PREGN-5-EN-20-OL,3-AMINO-,(3R,20R)- (1 supplier)28375-11-3
PREGN-5-EN-20-ON,3-(((4-METHYLPHENYL)SULFONYL)OXY)-,(3SS)- (3 suppliers)
Compound Structure IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 6885-40-1
Synonyms: NSC96936, CID262919

Molecular Formula: C28H38O4SMolecular Weight: 470.663920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOQRKBVEMYSZBB-UHFFFAOYSA-N

6885-40-1
PREGN-5-EN-20-ONE, 12-(BENZOYLOXY)-3-[(O-2,6-DIDEOXY-3-O-METHYL-SS-D-RIBO-HEXOPYRANOSYL-(14)-O-2,6-DIDEOXY-3-O-METHYL-SS-D-ARABINO-HEXOPYRANOSYL-(14)-O-2,6-DIDEOXY-3-O-METHYL-SS-D-ARABINO-HEXOPYRANOSYL-(14)-O-2,6-DIDEOXY-3-O-METHYL-SS-D-RIBO-HEXOPYRANOSYL-(14 (3 suppliers)
Compound Structure IUPAC Name: [17-acetyl-8,14-dihydroxy-3-[5-[5-[5-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 146713-99-7
Synonyms: Calotroposide A, CID3083420, 12-O-Benzoyllineolon 3-O-cymaropyranosyl-1-4-oleandropyranosyl-1-4-oleandropyranosyl-1-4-cymaropyranosyl-1-4-cymaropyranoside, Pregn-5-en-20-one, 12-(benzoyloxy)-3-((O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hxopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-8,14-dihydroxy-, (3beta,12beta,14beta,17alpha)-

Molecular Formula: C63H96O21Molecular Weight: 1189.423740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: FURJPEDAWWWECD-UHFFFAOYSA-N

146713-99-7
Pregn-5-en-20-one, 3-[1-oxo-3- (1-pyrrolidinyl)propoxy]-, hydrochloride, (3.beta.)- (1 supplier)
Compound Structure IUPAC Name: [(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-pyrrolidin-1-ylpropanoate;hydrochloride | CAS Registry Number: 5015-41-8
Synonyms: NSC83059, NSC-83059, Pregn-5-en-20-one, hydrochloride, (3.beta.)-

Molecular Formula: C28H44ClNO3Molecular Weight: 478.106860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEIYREIAEMYFRP-WRSFFIMJSA-N

5015-41-8
Pregn-5-en-20-one, 3b,17-dihydroxy-6,16b-dimethyl-, 3-acetate (7CI,8CI) (0 suppliers)5618-41-7
Pregn-5-en-20-one, 3b,17-dihydroxy-6-methyl-16-methylene-,3-acetate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide | CAS Registry Number: 5618-32-6
Synonyms: AC1NRDJ8, Oprea1_126848, AGN-PC-00I309, AKOS002531537, PB74503153, N-(2,3-dimethylcyclohexyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide, N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOWHVONKEIZVKH-UHFFFAOYSA-N

5618-32-6
Pregn-5-en-20-one,11,12-bis(acetyloxy)-3-[(O-6-deoxy-3-O-methyl-b-D-allopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-8,14-dihydroxy-,(3b,11a,12b,14b,17a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,11S,12S,13S,14R,17R)-17-acetyl-12-acetyloxy-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-dihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 166833-87-0
Synonyms: Stavaroside F

Molecular Formula: C46H72O18Molecular Weight: 913.064 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: KHLKUIYZJXIWQU-JIFLUORNSA-N

166833-87-0
Pregn-5-en-20-one,11-(acetyloxy)-3,12,14-trihydroxy-, (3b,11a,12b,14b)- (1 supplier)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] acetate | CAS Registry Number: 10163-82-3
Synonyms: Drevogenin B

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

InChIKey: WPNDRNNDZTUDEL-MJNJLXEKSA-N

10163-82-3
PREGN-5-EN-20-ONE,11-(ACETYLOXY)-3,14-DIHYDROXY-12-(2-HYDROXY-3-METHY L-1-OXOBUTOXY)-,(3SS,11A,12SS,14SS)- (2 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 2-hydroxy-3-methylbutanoate | CAS Registry Number: 20230-37-9
Synonyms: Drebyssogenin f, LNIFOMHODGLYPH-XPLUNSSXSA-N, Pregn-5-en-20-one,11- -3,14-dihydroxy-12- -, -, 11-(Acetyloxy)-3,14-dihydroxy-20-oxopregn-5-en-12-yl 2-hydroxy-3-methylbutanoate-, (3.beta.,11.alpha.,12.beta.,14.beta.)-, 14.beta.-Pregn-5-en-20-one, 3.beta.,11.alpha.,12.beta.,14-tetrahydroxy-, 11-acetate 12-(2-hydroxy-3-methylbutyrate), Pregn-5-en-20-one, 11-(acetyloxy)-3,14-dihydroxy-12-(2-hydroxy-3-methyl-1-oxobutoxy)-, (3.beta.,11.alpha.,12.beta.,14.beta.)-

Molecular Formula: C28H42O8Molecular Weight: 506.628280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LNIFOMHODGLYPH-XPLUNSSXSA-N

20230-37-9
PREGN-5-EN-20-ONE,11-(ACETYLOXY)-3,8,12,14- TETRAHYDROXY-,(3?11R,12?14?17R)- (1 supplier)131189-63-4
Pregn-5-en-20-one,11-(acetyloxy)-3,8,14-trihydroxy-12-[(1-oxo-3-phenyl-2-propenyl)oxy]-, (3b,11a,12b,14b)- (9CI) (0 suppliers)115784-06-0
Pregn-5-en-20-one,11-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-ribo-hexopyranosyl)oxy]-14-hydroxy-12-(3-methyl-1-oxobutoxy)-,(3b,11a,12b,14b)- (9CI) (0 suppliers)28218-47-5
PREGN-5-EN-20-ONE,11-(ACETYLOXY)-3-[(O-2,- 6-DIDEOXY-3-O-METHYL-?D-RIBOHEXOPYRANOSYL-( 1F4)-O-6-DEOXY-3-OMETHYL- ?D-ALLOPYRANOSYL-(1F4)-2,6- DIDEOXY-3-O-METHYL-?D-ARABINOHEXOPYRANOSYL) OXY]-8,12,14-TRIHYDROXY-,(3?- 11R,12?14?17R)- (1 supplier)132282-98-5
PREGN-5-EN-20-ONE,11-(BENZOYLOXY)-3-[(O-2,- 6-DIDEOXY-3-O-METHYL-R-L-LYXOHEXOPYRANOSYL-( 1F4)-O-2,6-DIDEOXY-3-OMETHYL- R-L-LYXO-HEXOPYRANOSYL-(1F4)-2,6- DIDEOXY-3-O-METHYL-R-L-LYXOHEXOPYRANOSYL) OXY]-8,12,14,17-TETRAHYDROXY-,(3?11R,12?14?17R)- (1 supplier)100664-35-5
Pregn-5-en-20-one,12-(acetyloxy)-3-[(O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-8,14,17-trihydroxy-,(3b,12b,14b,17a)- (0 suppliers)170129-75-6
PREGN-5-EN-20-ONE,12-(BENZOYLOXY)-3-[(2,6- DIDEOXY-3-O-METHYL-?D-RIBOHEXOPYRANOSYL) OXY]-8,14,17-TRIHYDROXY-,(3R,- 12R,14?17R)- (1 supplier)147666-89-5
Pregn-5-en-20-one,12-(benzoyloxy)-3-[(O-2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-8,14,17-trihydroxy-,(3b,12b,14b,17a)- (9CI) (0 suppliers)149064-35-7
Pregn-5-en-20-one,12-(benzoyloxy)-3-[(O-2,6-dideoxy-3-O-methyl-b-D-arabino-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-8,14-dihydroxy-,(3b,12b,14b,17a)- (9CI) (0 suppliers)146959-78-6
Pregn-5-en-20-one,12-[[(2Z)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-3,8,14-trihydroxy-, (3b,12b,14b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-3,8,14-trihydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] (Z)-3,4-dimethylpent-2-enoate | CAS Registry Number: 28421-74-1
Synonyms: Sibirigenin

Molecular Formula: C28H42O6Molecular Weight: 474.638 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SZUXICHIYZJLOY-KTSMMQCTSA-N

28421-74-1
PREGN-5-EN-20-ONE,14-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- 3-O-METHYL-?D-GALACTOPYRANOSYL) OXY]-3-HYDROXY-,(3?14?- (1 supplier)152575-12-7
Pregn-5-en-20-one,17-hydroxy-3-(sulfooxy)-, (3b)- (4 suppliers)
Compound Structure IUPAC Name: (17-acetyl-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate | CAS Registry Number: 2477-77-2
Synonyms: AC1N7L26, 17-hydroxy-20-oxopregn-5-en-3-yl hydrogen sulfate, (17-acetyl-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate

Molecular Formula: C21H32O6SMolecular Weight: 412.540180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMOKWYAQVYBHMG-UHFFFAOYSA-N

2477-77-2
PREGN-5-EN-20-ONE,3,?-DIHYDROXY-,(3SS)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-3,3-dihydroxy-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 12041-98-4
Synonyms: HYDROXYPREGNENOLONE, 17-alpha-Hydroxypregnenolone, CID3032570, Pregn-5-en-20-one, 3,?-dihydroxy-, (3beta)-

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

InChIKey: RIVRCOOSXOIPAH-DWIKVQACSA-N

12041-98-4
Pregn-5-en-20-one,3,11,12,14-tetrahydroxy-, (3b,11a,12b,14b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,11S,12S,13S,14S,17S)-3,11,12,14-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 10005-42-2
Synonyms: Drevogenin P

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CVHASQAGSWPYGV-VVTARLSHSA-N

10005-42-2
Pregn-5-en-20-one,3,11,12,14-tetrahydroxy-, (3b,11a,12b,14b,17a)- (9CI) (0 suppliers)27526-98-3
PREGN-5-EN-20-ONE,3,12,14-TRIHYDROXY-,(3?- 12R,14?- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,12S,13S,14S,17S)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 6877-55-0
Synonyms: Digipurpurogenin I

Molecular Formula: C21H32O4Molecular Weight: 348.483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NWFNMRFBJUONKD-JRRMKBMNSA-N

6877-55-0
Pregn-5-en-20-one,3,14,15-trihydroxy-, (3b,14b,15a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13R,14S,15S,17S)-3,14,15-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 6808-20-4
Synonyms: Purpnigenin

Molecular Formula: C21H32O4Molecular Weight: 348.483 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFYYPFILPLFEGH-MXYSOCMLSA-N

6808-20-4
Pregn-5-en-20-one,3,14,16,17-tetrahydroxy-, (3b,14b,16a,17a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-(3,14,16,17-tetrahydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 111625-60-6
Synonyms: AGN-PC-00OCA1, (3beta,14beta,16alpha,17xi)-3,14,16,17-tetrahydroxypregn-5-en-20-one, 1-(3,14,16,17-tetrahydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

Molecular Formula: C21H32O5Molecular Weight: 364.475780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JDNIGFBXTBYWCN-UHFFFAOYSA-N

111625-60-6
PREGN-5-EN-20-ONE,3,14-DIHYDROXY-,(3?- 14?- (1 supplier)17059-32-4
Pregn-5-en-20-one,3,16,21-tris(acetyloxy)-17-hydroxy-, (3b,16a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(3,16-diacetyloxy-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate | CAS Registry Number: 14697-32-6
Synonyms: AC1NN96I, (3beta,16alpha)-17-hydroxy-20-oxopregn-5-ene-3,16,21-triyl triacetate, [2-(3,16-diacetyloxy-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UOTZPHOHOBMUNX-UHFFFAOYSA-N

14697-32-6
PREGN-5-EN-20-ONE,3,21-BIS(SULFOOXY)-,(3SS)- (2 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-sulfooxyacetyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 5639-07-6
Synonyms: Pregnenolone-3,21-disulfate, AIDS189896, CID134595, Pregn-5-en-20-one, 3,21-bis(sulfooxy)-, (3beta)-

Molecular Formula: C21H32O9S2Molecular Weight: 492.603380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CBOVWLYQUCVTFA-WPWXJNKXSA-N

5639-07-6
Pregn-5-en-20-one,3,8,12,14-tetrahydroxy-,(3â,12â,14â)- (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8S,9R,10R,12R,13S,14R,17S)-3,8,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 7102-32-1
Synonyms: Isolineolon, Isolineolone, 3,8,12,14-Tetrahydroxypregn-5-en-20-one #, YETBVMVJLDSXHU-LHYDXMHHSA-N, 14.beta.-Pregn-5-en-20-one, 3.beta.,8,12.beta.,14-tetrahydroxy-, Pregn-5-en-20-one, 3,8,12,14-tetrahydroxy-, (3.beta.,12.beta.,14.beta.)-

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YETBVMVJLDSXHU-LHYDXMHHSA-N

7102-32-1
Pregn-5-en-20-one,3,8,14,17-tetrahydroxy- 12-[(3-pyridinylcarbonyl)oxy]-,(3â,12â,14â,- 17R)- (0 suppliers)50299-46-2
Pregn-5-en-20-one,3,8,14,17-tetrahydroxy-12-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-, (3b,12b,14b,17a)- (9CI) (0 suppliers)129051-68-9
PREGN-5-EN-20-ONE,3,8,14-TRIHYDROXY-,(3?- 14?- (2 suppliers)25276-16-8
PREGN-5-EN-20-ONE,3-(?DGLUCOPYRANOSYLOXY)- 14-HYDROXY-,(3?14?- (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13R,14S,17S)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 155740-23-1
Synonyms: Carumbelloside II

Molecular Formula: C27H42O8Molecular Weight: 494.625 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NDZKMEYKZILSFC-PZROBURKSA-N

155740-23-1
PREGN-5-EN-20-ONE,3-(ACETYLOXY)-,(3SS)-,COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1) (3 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 15360-42-6
Synonyms: Allantoin pregnenolone acetate, Pregn-5-en-20-one, 3-(acetyloxy)-, (3beta)-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1)

Molecular Formula: C27H40N4O6Molecular Weight: 516.629700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UTYSKAACRIRCDK-YTUHENKESA-N

15360-42-6
Pregn-5-en-20-one,3-(acetyloxy)-12-(benzoyloxy)-14-hydroxy-, (3b,12b,14b)- (9CI) (0 suppliers)10003-24-4
Pregn-5-en-20-one,3-(acetyloxy)-19-hydroxy-, (3b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 26360-40-7
Synonyms: 19-Hydroxypregnenolone 3-acetate, AC1L4VJQ, PL052425, 3-(Acetyloxy)-19-hydroxypregn-5-en-20-one, 3beta-Acetoxy-19-hydroxypregna-5-ene-20-one, (1S,2S,5S,10S,11S,14S,15S)-14-ACETYL-2-(HYDROXYMETHYL)-15-METHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL ACETATE, [(3S,8S,9S,10S,13S,14S,17S)-17-acetyl-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C23H34O4Molecular Weight: 374.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMXIOZFFEJJBQE-XCXHLKQJSA-N

26360-40-7
PREGN-5-EN-20-ONE,3-[(O-2,6-DIDEOXY-3-OMETHYL- ?D-ARABINO-HEXOPYRANOSYL-(1F4)- O-2,6-DIDEOXY-3-O-METHYL-?D-RIBOHEXOPYRANOSYL-( 1F4)-2,6-DIDEOXY-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-8,14,17- TRIHYDROXY-12-[(4-HYDROXYBENZOYL)OXY]-,(3?- 12?14?17R)- (10 suppliers)
Compound Structure IUPAC Name: [(3~{S},8~{S},9~{R},10~{R},12~{R},13~{S},14~{R},17~{S})-17-acetyl-8,14,17-trihydroxy-3-[(2~{R},4~{S},5~{R},6~{R})-5-[(2~{S},4~{S},5~{R},6~{R})-5-[(2~{S},4~{R},5~{R},6~{R})-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-hydroxybenzoate | CAS Registry Number: 106644-33-1
Synonyms: Otophylloside A, QingyangshengeninA, AKOS030573691, ZINC255263355

Molecular Formula: C49H72O17Molecular Weight: 933.098 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RSTNGBYEJQYFEJ-BVRKUPONSA-N

106644-33-1
Pregn-5-en-20-one,3-[(O-6-deoxy-3-O-methyl-b-D-allopyranosyl-(1r4)-O-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-8,11,12,14-tetrahydroxy-, (3b,11a,12b,14b,17a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,11S,12S,13S,14R,17R)-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-8,11,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 166833-89-2
Synonyms: Stavaroside H

Molecular Formula: C42H68O16Molecular Weight: 828.990 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SVPKMUNHZRQZNO-XNFHINBDSA-N

166833-89-2
PREGN-5-EN-20-ONE,3-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-[O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-?D-GLUCOPYRANOSYL- (1F4)]-?D-GLUCOPYRANOSYL)OXY]-16-[[(4R)-5- (?D-GLUCOPYRANOSYLOXY)-4-METHYL-1- OXOPENTYL]OXY]-,(3?16?- (1 supplier)116446-41-4
Pregn-5-en-20-one,3-[[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-, (3b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 24199-63-1
Synonyms: NSC121209, AC1Q3UTO, AC1L6V2L, DTXSID50947012, 20-oxopregn-5-en-3-yl{4-[bis(2-chloroethyl)amino]phenyl}acetate, NSC-121209, 20-Oxopregn-5-en-3-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate, (17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate

Molecular Formula: C33H45Cl2NO3Molecular Weight: 574.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXIQRXMZKFMUCO-UHFFFAOYSA-N

24199-63-1
PREGN-5-EN-20-ONE,3-CHLORO-,(3-BETA)- (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 1906-01-0
Synonyms: 3-beta-Chloropregn-5-en-20-one, Pregn-5-en-20-one, 3-beta-chloro-, NSC12868, CID200385, 3-beta-Chloro-delta(sup 5)-pregnen-20-one, Pregn-5-en-20-one, 3-chloro-, (3-beta)-, LS-118746

Molecular Formula: C21H31ClOMolecular Weight: 334.923240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIDXWRLKJLJKRZ-QGVNFLHTSA-N

1906-01-0
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