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CHEMICAL products beginning with : C
26301 to 26350 of 75280 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-LTALOPYRANOSYL) OXY]-5,11,14,19-TETRAHYDROXY-,(3?5?11R)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6847-59-2
Synonyms: Sarmentoloside, Sarhamnolosid [German], CID441869, C08878, Sarmentologenin 3-O-(6-deoxy-alpha-L-taloside)

Molecular Formula: C29H44O11Molecular Weight: 568.653060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BUGNRCRUPAIYMD-VBVNMADNSA-N

6847-59-2
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-R-LMANNOPYRANOSYL) OXY]-5,12,14-TRIHYDROXY-,(3?- 5?12?- (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,12R,13S,14S,17R)-5,12,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 3981-16-6
Synonyms: Antialloside, ANTIOSIDE, CHEBI:28373, Antiogenin 3-O-alpha-L-rhamnoside, CID441843, LMST01120016, Antiogenin 3-O-alpha-L-rhamnoside; Antioside, C08848, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,12beta,14-trihydroxy-5beta-card-20(22)-enolide

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VRDSLDHRGHMDAC-KDCJLTIJSA-N

3981-16-6
Card-20(22)-enolide,3-[(azidoacetyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-azidoacetate | CAS Registry Number: 15571-16-1
Synonyms: Strophanthidin, 3-azidoacetate, AC1N6588, NSC96739, NSC-96739, [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-azidoacetate

Molecular Formula: C25H33N3O7Molecular Weight: 487.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SOVHUCGKKHKISG-UHFFFAOYSA-N

15571-16-1
Card-20(22)-enolide,3-[(diazoacetyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-[[10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethenolate | CAS Registry Number: 15571-17-2
Synonyms: Strophanthidin, 3-diazoacetate, NSC96740, NSC-96740

Molecular Formula: C25H32N2O7Molecular Weight: 472.530780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGUCOLUELMRNRY-CIAFOILYSA-N

15571-17-2
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-2,6-DIDEOXY-?D-RIBO-HEXOPYRANOSYL)- OXY]-5,14,19-TRIHYDROXY-,(3?5?- (2 suppliers)31002-19-4
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-6-DEOXY-?D-GULOPYRANOSYL)OXY]-14,- 19-DIHYDROXY-,(3?5?- (2 suppliers)121949-98-2
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-6-DEOXY-3-O-METHYL-?D-GALACTOPYRANOSYL) OXY]-14,16-DIHYDROXY-,(3?5?16?- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 11003-88-6
Synonyms: Gitostin, BRN 0077953, CID202540, LS-71264, 4-18-00-02475 (Beilstein Handbook Reference)

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: QCLOKNWFEAWYLG-UHFFFAOYSA-N

11003-88-6
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-3-O-ACETYL-2,6- DIDEOXY-?D-RIBO-HEXOPYRANOSYL)OXY]-5,14- DIHYDROXY-19-OXO-,(3?5?- (2 suppliers)220181-80-6
Card-20(22)-enolide,3-[(O-2,6-dideoxy-3,4-di-O-formyl-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-formyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-formyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] formate | CAS Registry Number: 14435-27-9
Synonyms: Tetraformyl-digitoxin, Digitoxin, tetraformate, AC1L4AKF, LS-61958, [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] formate

Molecular Formula: C45H64O17Molecular Weight: 876.979460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: FWRCXZPLTUEYGS-UHFFFAOYSA-N

14435-27-9
Card-20(22)-enolide,3-[(O-3,4-di-O-acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3b,5b,12b)- (0 suppliers)
Compound Structure IUPAC Name: [(3S,9S,10S,13S,14S,17R)-14-acetyloxy-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] acetate | CAS Registry Number: 26572-96-3
Synonyms: EINECS 247-818-6, AC1MJ2L7, [(3S,9S,10S,13S,14S,17R)-14-acetyloxy-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] acetate, Card-20(22)-enolide, 3-((O-3,4-di-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C45H68O16Molecular Weight: 865.011820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: UCCIYTMCUCXLKQ-CMNGGXECSA-N

26572-96-3
Card-20(22)-enolide,3-[(O-3-O-acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-3-O-acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-,(3b,5b,16b)- (9CI) (0 suppliers)116965-47-0
Card-20(22)-enolide,3-[(O--Dglucopyranosyl-( 1f4)-O--D-glucopyranosyl- (1f4)-2,6-dideoxy-3-O-methyl--D-ribohexopyranosyl) oxy]-5,14-dihydroxy-19-oxo-,(3,5)- (0 suppliers)18829-75-9
Card-20(22)-enolide,3-[(O--Dglucopyranosyl-( 1f6)-O--D-glucopyranosyl- (1f4)-6-deoxy-R-L-mannopyranosyl)oxy]- 14-hydroxy-,(3,5)- (0 suppliers)53880-84-5
Card-20(22)-enolide,3-[(O--Dglucopyranosyl-( 1f6)-O--D-glucopyranosyl- (1f4)-6-deoxy-R-L-mannopyranosyl)oxy]-1,- 14-dihydroxy-,(1,3,5)- (0 suppliers)175271-26-8
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-galactopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (0 suppliers)119179-08-7
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (0 suppliers)11003-87-5
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (0 suppliers)31002-18-3
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 125708-07-8
Synonyms: Olitoriusin

Molecular Formula: C41H62O19Molecular Weight: 858.928 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: NJSLEWLDVLXNKW-SYINIZMSSA-N

125708-07-8
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-3-O-methyl-b-D-galactopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 102280-59-1
Synonyms: Neogitostin, AC1MJ694, 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BIIZUOKOXXHOLZ-ZKWAHBOSSA-N

102280-59-1
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (0 suppliers)128574-86-7
Card-20(22)-enolide,3-[(O-D-apio-b-D-furanosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-3-O-methyl-a-L-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,17a)- (9CI) (0 suppliers)114590-46-4
CARD-20(22)-ENOLIDE,3-[(O-D-GLUCOPYRANOSYL- (1F4)-O-2,6-DIDEOXY-3-O-METHYL-D-LYXOHEXOPYRANOSYL-( 1F4)-O-2,6-DIDEOXY-3-OMETHYL- D-RIBO-HEXOPYRANOSYL-(1F4)-O-2,6- DIDEOXY-3-O-METHYL-D-RIBO-HEXOPYRANOSYL)- OXY]-5,14-DIHYDROXY-19-OXO-,(3?5?- (1 supplier)35784-02-2
Card-20(22)-enolide,3-[[(2S,6R)-3,6-dihydro-4-methoxy-6-methyl-3-oxo-2H-pyran-2-yl]oxy]-2,12,14-trihydroxy-,(2a,3b,5b,12b)- (9CI) (0 suppliers)104700-89-2
Card-20(22)-enolide,3-[[(dibutylamino)acetyl]oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dibutylamino)acetate | CAS Registry Number: 64011-27-4
Synonyms: 3-Di-n-butylaminoacetyl strophanthidin, Strophanthidin, 3-((dibutylamino)acetyl)-, AC1MHYR4, [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dibutylamino)acetate

Molecular Formula: C33H51NO7Molecular Weight: 573.760540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVDUGWUSWACTBV-DQKNNFQLSA-N

64011-27-4
Card-20(22)-enolide,3-[[(diethylamino)acetyl]oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate | CAS Registry Number: 63979-66-8
Synonyms: BRN 0069824, 3-Diethylaminoacetyl strophantidin, Strophanthidin-3-diethylaminoacetate, Strophanthidin, 3-diethylaminoacetyl-, Glycine, N,N-diethyl-, ester with strophanthidin, (3-beta,5-beta)-3-((Diethylaminoacetyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((diethylaminoacetyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-, AC1L2EYO, LS-52413, 4-18-00-03135 (Beilstein Handbook Reference), [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(diethylamino)acetate

Molecular Formula: C29H43NO7Molecular Weight: 517.654220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: INBSTAZMSSCMKU-DLYQOUECSA-N

63979-66-8
Card-20(22)-enolide,3-[[(dimethylamino)acetyl]oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dimethylamino)acetate | CAS Registry Number: 63979-67-9
Synonyms: 3-Dimethylaminoacetyl strophanthidin, Strophanthidin, 3-dimethylaminoacetyl-, AC1MHYP4, LS-147095, [(3S,5S,8R,9S,10S,13R,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-(dimethylamino)acetate

Molecular Formula: C27H39NO7Molecular Weight: 489.601060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PRAYBZARQMSRQG-ASOFOFSQSA-N

63979-67-9
Card-20(22)-enolide,3-[[2,6-dideoxy-3,4-O-(phenylmethylene)-b-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-4-methyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 28719-23-5
Synonyms: Benzaldehydhelveticosid [German], FG 200, Benzaldehydhelveticosid, AC1L1RCO, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(phenylmethylene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-4-methyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C36H46O9Molecular Weight: 622.745040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MXTHSRLPPKBDCB-MBTXQDIMSA-N

28719-23-5
CARD-20(22)-ENOLIDE,3-[[6-DEOXY-2,3-O-(1- METHYLETHYLIDENE)-R-L-MANNOPYRANOSYL]OXY]- 14-HYDROXY-5,19-[(HYDROXYBORYLENE)BIS(OXY)]-,(3?5?- (1 supplier)98093-50-6
CARD-20(22)-ENOLIDE,3-[[6-DEOXY-4-O-(6- DEOXY-?D-GLUCOPYRANOSYL)-3-O-METHYL-RD- GALACTOPYRANOSYL]OXY]-5,14-DIHYDROXY-,(3?- 5?- (1 supplier)149475-26-3
Card-20(22)-enolide,3-[2-(acetyloxy)-1-oxopropoxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-acetyloxypropanoate | CAS Registry Number: 63979-64-6
Synonyms: BRN 0071132, alpha-Acetyloxypropionyl-k-strophanthidin, k-Strophanthidin, alpha-acetyloxypropionyl-, (3-beta,5-beta)-3-(2-(Acetyloxy)-1-oxopropoxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-(2-(acetyloxy)-1-oxopropoxy)-5,14-dihydroxy-19-oxo-, AC1L2EYI, LS-52299, [(3S,5S,10S,13R,14S)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-acetyloxypropanoate

Molecular Formula: C28H38O9Molecular Weight: 518.595920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QBMMODUFPLCLPF-WEEXNRQCSA-N

63979-64-6
Card-20(22)-enolide,5,11,14-trihydroxy-12-oxo-2,3-[[(2S,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,5b,11a)- (9CI) (0 suppliers)149639-76-9
Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-(1-oxobutoxy)-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate | CAS Registry Number: 63979-65-7
Synonyms: n-Butyl-k-strophanthidin, k-Strophanthidin, n-butyl-, Strophanthidin-3-n-butyrate, BRN 0066761, (3-beta,5-beta)-5,14-Dihydroxy-19-oxo-3-(1-oxobutoxy)card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 19-oxo-3-beta,5,14-trihydroxy-, 3-butyrate, 5-beta-CARD-20(22)-ENOLIDE, 5,14-DIHYDROXY-19-OXO-3-beta-(1-OXOBUTOXY)-, Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-(1-oxobutoxy)-, (3-beta,5-beta)-, AC1L2EYL, LS-52445, [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate

Molecular Formula: C27H38O7Molecular Weight: 474.586420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HZBREJKEAKBQLC-RHEGXVRHSA-N

63979-65-7
Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-(b-D-xylopyranosyloxy)-, (3b,5b)- (1 supplier)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 15596-26-6
Synonyms: Strophanthidin-D-xylose, Strophanthidin-beta-d-xyloside, 5,14-Dihydroxy-3-beta-((D-xylopyranosyl)oxy)-19-oxo-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 5,14-DIHYDROXY-3-beta-((D-XYLOPYRANOSYL)OXY)-19-OXO-, AC1L1D5V, LS-52457, (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XMNREHIXCIWCGI-IOELUSJZSA-N

15596-26-6
Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-(D-ribofuranosyloxy)-, (3b,5b)- (9CI) (0 suppliers)69854-13-3
Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-[(1-oxopentyl)oxy]-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate | CAS Registry Number: 63979-72-6
Synonyms: n-Valeryl-k-strophanthidin, BRN 0067865, k-Strophanthidin, n-valeryl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-beta-((1-oxopentyl)oxy)-, (3-beta,5-beta)-, AC1L2EYX, LS-52450, [(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanoate

Molecular Formula: C28H40O7Molecular Weight: 488.613000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XQSVLBBUYOVHDA-PNQBCYOKSA-N

63979-72-6
Card-20(22)-enolide,5,14-dihydroxy-3,19-dioxo-, (5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5,14-dihydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 15571-18-3
Synonyms: NSC96737, 3-Dehydrostrophanthidin, AC1Q69NB, Strophanthidin, 3-dehydro-, 5,14-dihydroxy-3,19-dioxocard-20(22)-enolide, AC1L689F, NSC-96737, PL047180, 5,14-dihydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde, 7,11-DIHYDROXY-15-METHYL-5-OXO-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE-2-CARBALDEHYDE

Molecular Formula: C23H30O6Molecular Weight: 402.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUTHHEVBOHAXFF-UHFFFAOYSA-N

15571-18-3
Card-20(22)-enolide,5,14-dihydroxy-3-[2-(3-methyl-1-oxobutoxy)-1-oxopropoxy]-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [1-[[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl] 3-methylbutanoate | CAS Registry Number: 63979-74-8
Synonyms: BRN 0072018, alpha-i-Valeryloxypropionyl-k-strophanthidin, k-Strophanthidin, alpha-isovaleryloxypropionyl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(2-(3-methyl-1-oxobutoxy)-1-oxopropoxy)-19-oxo-, AC1L2EZ3, LS-52437, [1-[[(3S,5S,10S,13R,14S,17R)-10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxopropan-2-yl] 3-methylbutanoate

Molecular Formula: C31H44O9Molecular Weight: 560.675660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: APRJUYNZWKJHCB-AFBWHMRBSA-N

63979-74-8
Card-20(22)-enolide,7,14-dihydroxy-, (5a,7b)- (9CI) (0 suppliers)144334-40-7
Card-20(22)-enolide,7,8-epoxy-11,12,14-trihydroxy-3,2-[[(2S,3S,4R,6R)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl]bis(oxy)]-,(2a,3b,5a,7b,11a,12a)- (9CI) (0 suppliers)11032-02-3
CARD-20(22)-ENOLIDE,7,8-EPOXY-11,14- DIHYDROXY-12-OXO-2,3-[(TETRAHYDRO-3- HYDROXY-6-METHYL-4-OXO-2H-PYRAN-3,2- DIYL)BIS(OXY)]-,[2R(2S,3R,6R),3?5R,7?11R]- (2 suppliers)
Compound Structure Synonyms: Labriformidin, CID441861, C08870

Molecular Formula: C29H36O11Molecular Weight: 560.589540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: WSTYKMSHUMUSAY-HBXZBPGDSA-N

66419-08-7
CARD-20(22)-ENOLIDE,7,8-EPOXY-3,2-[[(2S,3S,- 4R,6R)-4-(?D-GLUCOPYRANOSYLOXY)TETRAHYDRO- 3-HYDROXY-6-METHYL-2H-PYRAN-2,3-DIYL]BIS- (OXY)]-11,14-DIHYDROXY-12-OXO-,(2R,3?5R,- 7?11R)- (2 suppliers)11032-01-2
CARD-20(22)-ENOLIDE,7,8-EPOXY-3-((O-SS-D-GLUCOPYRANOSYL-(1->6)-O-SS-D-GLUCOPYRANOSYL-(1->4)-6-DEOXY-3-O-METHYL-A-L-GLUCOPYRANOSYL)OXY)-14-HYDROXY-,(3SS,5SS,7SS)- (2 suppliers)
Compound Structure Synonyms: Glutathione amide, CID158043, Card-20(22)-enolide, 7,8-epoxy-3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,7beta)-

Molecular Formula: C42H64O19Molecular Weight: 872.946160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: FCENBMGJWHEEHE-UHFFFAOYSA-N

82145-56-0
Card-20(22)-enolide,8,19-epoxy-3,5,19-trihydroxy-, (3b,5b)- (9CI) (1 supplier)
Compound Structure Synonyms: Pseudostrophanthidin, 8,19-Epoxy-3-beta,5,19-trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 8,19-EPOXY-3-beta,5,19-TRIHYDROXY-, AC1L1PSQ, LS-52463, Card-20(22)-enolide, 8,19-epoxy-3,5,19-trihydroxy-, (3-beta,5-beta)-, Card-20(22)-enolide, 8,19-epoxy-3,5,19-trihydroxy-, (3-beta,5-beta)- (9CI)

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LEXZZTKQKOEXQZ-OPKVYHOPSA-N

26543-54-4
CARD-COSALDON (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,6S)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one; 1-hexyl-3,7-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 61216-25-9
Synonyms: Card-cosaldon, CID194122, Digoxin mixture with Niacin and Pentifylline, (3beta,5beta,12beta)-3-((O-2,6-Dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxycard-20(22)-enolide mixt. with 1-hexyl-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione and 3-pyridinecarboxylic acid

Molecular Formula: C60H89N5O18Molecular Weight: 1168.371360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 20

InChIKey: VYYLFVTZORMIES-WXTAWRDYSA-N

61216-25-9
CARD-HYDERGIN (1 supplier)67022-36-0
Carda-1,14,20(22)-trienolide,7,17-bis(acetyloxy)-21-hydroxy-4,4,8-trimethyl-3,16-dioxo-, (5a,7a,13a,17a)- (9CI) (0 suppliers)106807-34-5
Carda-1,14,20(22)-trienolide,7-(acetyloxy)-21-hydroxy-6-methoxy-4,4,8-trimethyl-3-oxo-, (5a,6a,7a,13a,17a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [tert-butyl(phenyl)phosphoryl]-chloro-methylsulfanium;mercury(2+);trichloride | CAS Registry Number: 113375-81-8
Synonyms: [tert-butyl(phenyl)phosphoryl](chloro)methylsulfonium mercury chloride(1:1:3), AC1L4R3Z, KST-1A0625, AR-1A9276, (tert-Butylphenylphosphoryl)chloro-methylsulfanium mercury( 2) cation trichloride, [tert-butyl(phenyl)phosphoryl]-chloro-methylsulfanium; mercury(2+); trichloride

Molecular Formula: C11H17Cl4HgOPSMolecular Weight: 570.692842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJFNVOIDUCBKCW-UHFFFAOYSA-K

113375-81-8
Carda-1,14,20(22)-trienolide,7-(acetyloxy)-6,20-dihydroxy-4,4,8-trimethyl-3-oxo-, (5a,6a,7a,13a,17a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(5R,6R,7S,9R,10R,13S,17R)-6-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 104494-23-7
Synonyms: Isonimocinolide, ( )-Isonimocinolide, AC1L4EMT, PL040338, (1R,2R,7R,8R,9S,14R,15S)-8-HYDROXY-14-(2-HYDROXY-5-OXO-2,5-DIHYDROFURAN-3-YL)-2,6,6,10,15-PENTAMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,11-DIEN-9-YL ACETATE, [(5R,6R,7S,9R,10R,13S,17R)-6-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate, Carda-1,14,20(22)-trienolide, 7-(acetyloxy)-6,20-dihydroxy-4,4,8-trimethyl-3-oxo-, (5alpha,6alpha,7alpha,13alpha,17alpha)-

Molecular Formula: C28H36O7Molecular Weight: 484.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UFRCPJTWTQCCQS-MESDDMLDSA-N

104494-23-7
Carda-14,20(22)-dienolide,2,3-dihydroxy-19-oxo-, (2a,3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5S,8R,9S,10R,13R,17S)-2,3-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 102107-27-7
Synonyms: Anhydrocalotropagenin, Calotropagenin, anhydro-, AC1MI7OZ, LS-48694, Carda-14,20(22)-dienolide, 2,3-dihydroxy-19-oxo-, (2-alpha,3-beta,5-alpha)-, Carda-14,20(22)-dienolide, 2,3-dihydroxy-19-oxo-, (2-alpha,3-beta,5-alpha)- (9CI), (2R,3R,5S,8R,9S,10R,13R,17S)-2,3-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C23H30O5Molecular Weight: 386.481300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZDIWNMFMGOTIH-SXMSJDHHSA-N

102107-27-7
Carda-14,20(22)-dienolide,3,12-dihydroxy-,(3,5,12)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 4427-80-9
Synonyms: beta-Anhydrodigoxigenin

Molecular Formula: C23H32O4Molecular Weight: 372.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJBABASUJMFUIO-UPYNGSOBSA-N

4427-80-9
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