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CHEMICAL products beginning with : C
25801 to 25850 of 72970 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 [517] 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARCAINIUM CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: bis(2-anilino-2-oxoethyl)-dimethylazanium chloride | CAS Registry Number: 1042-42-8
Synonyms: Carcainii chloridum, Chlorure de carcainium, UNII-SM0DJQ1HBT, Carcainium chloride [INN], Carcainii chloridum [INN-Latin], C18H22N3O2.Cl, QX-572, NIOSH/BO9090000, Chlorure de carcainium [INN-French], RSD-931, CHEBI:309448, QX 572, CID13966, LS-16913, LS-65123, BO9090000, Dimethylbis((phenylcarbamoyl)methyl)ammonium chloride, Bis((phenylcarbamoyl)methyl)dimethylammonium chloride, Dimethyl-bis-phenylcarbamoylmethyl-ammonium; chloride, N,N-bis(phenylcarbamoylmethyl)dimethylammonium chloride

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.839180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGCONRRHHMKQRL-UHFFFAOYSA-N

1042-42-8
CARCININE HCL (14 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide | CAS Registry Number: 56897-53-1
Synonyms: Carcinine, beta-Alanylhistamine, Prestwick0_000422, Prestwick1_000422, Prestwick2_000422, Prestwick3_000422, Lopac-C-2321, SPBio_002343, Lopac0_000210, BSPBio_000404, MLS002153803, BPBio1_000446, CID2574, CHEBI:552022, MolPort-002-507-554, HMS1569E06, SMP2_000161, NCGC00015221-01, NCGC00015221-02, NCGC00015221-03

Molecular Formula: C8H14N4OMolecular Weight: 182.222960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANRUJJLGVODXIK-UHFFFAOYSA-N

56897-53-1
CARCINOCIDIN (3 suppliers)1403-27-6
CARCINOEMBRYONIC ANTIGEN (101-115) (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 145204-53-1
Synonyms: Carcinoembryonic Antigen Fragment 101-115

Molecular Formula: C81H126N20O22Molecular Weight: 1731.987940 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 25

InChIKey: LMDZISZNTCXHDM-KEDROYBBSA-N

145204-53-1
Carcinoembryonic Antigen (CEA) (1 supplier)
CARCINOLIPIN (8 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 14-methylhexadecanoate | CAS Registry Number: 19477-24-8
Synonyms: Carcinolipin, Cholesteryl 14-methylpalmitate, Cholesteryl-14-methylhexadecanoate, Cholesterol, 14-methylhexadecanoate, BRN 2493354, CID159870, Cholest-5-en-3beta-ol-14-methylhexadecanoate, LS-53136, Cholest-5-en-3-beta-ol, 14-methylhexadecanoate, 3-beta-14-Methylhexadecanoate-cholest-5-en-3-ol, Cholest-5-en-3-ol(3-beta), 14-methylhexadecanoate, Cholest-5-en-3-ol(3-beta), 14-methylhexadecanoate (9CI), 20307-32-8, 26550-68-5

Molecular Formula: C44H78O2Molecular Weight: 639.088920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILZPADCYIWUDSX-UHFFFAOYSA-N

19477-24-8
CARCINOMEDIN (9 suppliers)
Compound Structure IUPAC Name: (3Z,5S)-3-[(2E)-2-[(1S,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-2-methylidenecyclohexan-1-one | CAS Registry Number: 108387-51-5
Synonyms: Carcinomedin, 1-Keto-24-methylcalcifediol, 1-Ceto-24-methyl-calcifediol, CID6439174, 1-Keto-24-methyl-25-hydroxycholecalciferol, 9,10-Secoergosta-5,7,10(19)-trien-1-one, 3,25-dihydroxy-, (3beta,5Z,7E)-

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJDIEVNLNBFADS-BGNSBDTKSA-N

108387-51-5
Carcinustatin 1 (1 supplier)172846-10-5
Carcinustatin 14 (1 supplier)172846-11-6
CARCINUSTATIN 9 (3 suppliers)204909-57-9
Card-20(22)-enolide, 16-(acetyloxy)-3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)135531-62-3
CARD-20(22)-ENOLIDE, 16-(ACETYLOXY)-3-[(O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(14)-O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(14)-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL)OXY]-14-HYDROXY-, (3SS,5SS,16A)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,16R,17R)-3-[(2S,4S,5R,6R)-4,5-bis[[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy]-6-methyloxan-2-yl]oxy-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-16-yl] acetate | CAS Registry Number: 29362-48-9
Synonyms: Acetylgitoxin-alpha, Acetylgitoxin-alpha [German], CID207215, LS-52367, Gitoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha, Gitoxigenin + zuckerkette wie bei acetyl-digitoxin-alpha [German], 5-beta-Card-20(22)-enolide, 3-beta-((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)-14,16-alpha-dihydroxy-, 16-acetate

Molecular Formula: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: SZHBGTRKQDNXNC-RIYHBKJUSA-N

29362-48-9
Card-20(22)-enolide, 3,14-dihydroxy-, 3-ester withN-[(2,2-dimethyl-1-oxopropoxy)methyl]-D-alanine, (3b,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [[(2R)-1-[[(8R,9S,10S,13R,17R)-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]-1-oxopropan-2-yl]amino]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81072-25-5
Synonyms: AC1MIDII, LS-15928, [[(2R)-1-[[(8R,9S,10S,13R,17R)-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]-1-oxopropan-2-yl]amino]methyl 2,2-dimethylpropanoate, Alanine, N-(carboxymethyl)-, N-tert-butyl ester, 3-ester with 3-beta,14-dihydroxy-5-beta-card-20(22)-enolide, D-

Molecular Formula: C32H49NO7Molecular Weight: 559.733960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FNPZKDSVIYUSIV-RZAYOLJLSA-N

81072-25-5
Card-20(22)-enolide, 3,14-dihydroxy-19-oxo-, (3-beta,5-alpha)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 468-20-2
Synonyms: Corotoxigenin, 5-alpha-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-19-OXO-, JNTNUSUPTSNMNJ-AULARHRYSA-N, 3,14-Dihydroxy-19-oxocard-20(22)-enolide, (3.beta.,5.alpha.)-, 5.alpha.-Card-20(22)-enolide, 3.beta.,14-dihydroxy-19-oxo-, Card-20(22)-enolide, 3,14-dihydroxy-19-oxo-, (3.beta.,5.alpha.)-

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNTNUSUPTSNMNJ-AULARHRYSA-N

468-20-2
Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-bis-O-(1-oxopropyl)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfonylethane | CAS Registry Number: 20045-25-4
Synonyms: Diethyl sulfone, Ethyl sulfone, 597-35-3, Ethane, 1,1'-sulfonylbis-, diethylsulfone, Diethyl sulphone, 1-ethylsulfonylethane, Ethyl sulfone (8CI), ACMC-1AKBI, 1-(Ethylsulfonyl)ethane, Ethane,1'-sulfonylbis-, AC1L2AWM, AC1Q6UZR, Ethane,1,1'-sulfonylbis-, 3',4'-Dipropionylhelveticosol, 242462_ALDRICH, CTK5B0411, EINECS 209-898-0, AR-1I4802, NSC145719

Molecular Formula: C4H10O2SMolecular Weight: 122.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDUIEKYVPVZJH-UHFFFAOYSA-N

20045-25-4
Card-20(22)-enolide, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)- (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-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: 79435-42-0
Synonyms: AC1L4I63, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-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: C35H54O13Molecular Weight: 682.795460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: OQZGLOBKVNEEPK-INRWAQKZSA-N

79435-42-0
Card-20(22)-enolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-11,14,19-trihydroxy-, (3beta,5alpha,11beta)- (6 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11S,13R,14S,17R)-11,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 17669-76-0
Synonyms: Panogenin-3-o-alpha-L-rhamnopyranoside, C17523

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

InChIKey: ZHXZFMUKNSGMQD-UIQUTBOSSA-N

17669-76-0
Card-20(22)-enolide, 3-hydroxy-, (3b,5a)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 5672-23-1
Synonyms: 1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N'-ethyl-N-phenyl-, Desethylaprindine, AC1L4RRP, AC1Q1HWC, KST-1B5695, KST-1B5698, AR-1B7242, AR-1B7243, N'-(2,3-dihydro-1H-inden-2-yl)-N-ethyl-N'-phenylpropane-1,3-diamine

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVKNBCGVGGFZLV-UHFFFAOYSA-N

5672-23-1
Card-20(22)-enolide,1,3,5,11,14-pentahydroxy-, (1b,3b,5b,11a)- (9CI) (1 supplier)26653-82-7
Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (4 suppliers)32062-05-8
Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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-1-yl] acetate | CAS Registry Number: 31451-12-4
Synonyms: AC1L4JW0, AC1Q6AW2, (1|A,3|A,5|A)-1-(acetyloxy)-3-{[(4xi)-6-deoxy-4-o-(|A-d-glucopyranosyl)-3-o-methyl-l-xylo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, LS-14103, PL053866, (1S,2S,3R,5R,7R,10R,11S,14R,15R)-11-HYDROXY-5-{[(3S,4S,6S)-3-HYDROXY-4-METHOXY-6-METHYL-5-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-2,15-DIMETHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-3-YL ACETATE, [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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-1-yl] acetate

Molecular Formula: C38H58O15Molecular Weight: 754.867 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HATHCGZLFZKPMV-JMKMTXIBSA-N

31451-12-4
CARD-20(22)-ENOLIDE,11,14-DIHYDROXY-12-OXO- 2,3-[[(2S,3S,4R,5S,6R)-TETRAHYDRO-3,5- DIHYDROXY-4-METHOXY-6-METHYL-2H-PYRAN- 3,2-DIYL]BIS(OXY)]-,(2R,3?5?11R)- (3 suppliers)149639-75-8
CARD-20(22)-ENOLIDE,14,15-DIHYDROXY-2,3- [[(2S,3S,4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6- METHYL-2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?- 5R,15?- (7 suppliers)
Compound Structure Synonyms: Afroside

Molecular Formula: C29H42O9Molecular Weight: 534.646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HNOFNBVWCFKUEQ-YBZLEAOFSA-N

29010-26-2
CARD-20(22)-ENOLIDE,14,16-DIHYDROXY-3-OXO-,(5?16?- (3 suppliers)
Compound Structure IUPAC Name: 3-[(5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2771-01-9
Synonyms: 3-Dehydrogitoxigenin

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVNCBFFQBDZLBF-YIDVOGGQSA-N

2771-01-9
CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(2S,3S,- 4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6-METHYL- 2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?5R)- (7 suppliers)
Compound Structure Synonyms: Gomphoside, CID3082448, Card-20(22)-enolide, 14-hydroxy-2,3-((tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha(2S,3S,4R,6R),3beta,5alpha)-

Molecular Formula: C29H42O8Molecular Weight: 518.638980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NARSCJXMGRWWIL-KDDCLYFASA-N

36597-51-0
Card-20(22)-enolide,14-hydroxy-2,3-[[(2S,3S,- 4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6- methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2R,3,- 5R)- (1 supplier)178900-51-1
CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(5S,6R,- 7S,9R)-6-HYDROXY-9-METHYL-8-OXA-1-THIA- 4-AZASPIRO[4.5]DECANE-6,7-DIYL]BIS(OXY)]-19- OXO-,(2R,3?5R)- (7 suppliers)
Compound Structure Synonyms: Voruscharin, CHEMBL360322

Molecular Formula: C31H43NO8SMolecular Weight: 589.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLDBWOUPHZGCJG-IGACXKNBSA-N

27892-03-1
Card-20(22)-enolide,14-hydroxy-3,4-[[(2R,3S,4S,6S)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl]bis(oxy)]-,(3b,4b,5a)- (9CI) (1 supplier)12626-68-5
Card-20(22)-enolide,14-hydroxy-3-[[4,6-O-(1-methylethylidene)-b-D-glucopyranosyl]oxy]-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-14-hydroxy-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: 116861-64-4
Synonyms: AC1L4OQ0, PL042599, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-14-hydroxy-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, 4-[(1S,2S,5S,7R,10R,14R,15R)-5-{[(4AR,6R,7R,8R)-7,8-DIHYDROXY-2,2-DIMETHYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-6-YL]OXY}-11-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2,5-DIHYDROFURAN-2-ONE

Molecular Formula: C32H48O9Molecular Weight: 576.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JZVDSPHUGNIMFE-IJRXRIKWSA-N

116861-64-4
Card-20(22)-enolide,14-hydroxy-3-[[imino(methylamino)methyl]imino]-, monohydrochloride, (5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5726-52-3
Synonyms: ST016996, BAS 01051915, AC1MF2G0, SureCN5311848, Oprea1_115174, Oprea1_604875, MolPort-001-953-546, STK054085, AKOS000658719, CCG-105584, MCULE-9595129726, EU-0003834, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroquinolin e-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C25H25NO4Molecular Weight: 403.470300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHFJGTSHHZWYLB-UHFFFAOYSA-N

5726-52-3
Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6- dideoxy-3-O-methyl--D-lyxohexopyranosyl) oxy]-14-hydroxy-,(3,5,16)- (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-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-16-yl] acetate | CAS Registry Number: 508-22-5
Synonyms: CHEMBL229258, 3beta-[(2,6-Dideoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-16beta-acetoxy-14-hydroxy-5beta,14beta-card-20(22)-enolide

Molecular Formula: C32H48O9Molecular Weight: 576.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JLPDBLFIVFSOCC-FZAFETKTSA-N

508-22-5
CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(2,6- DIDEOXY-4-O-?D-GLUCOPYRANOSYL-3-OMETHYL- R-L-ARABINO-HEXOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?16?- (5 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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-16-yl] acetate | CAS Registry Number: 56774-61-9
Synonyms: Urechitoxin, Norzimelidine, CID171542, Oleandrigen + L-oleandrose + D-glucose, LS-160790, Oleandrigen + L-oleandrose + D-glucose [German]

Molecular Formula: C38H58O14Molecular Weight: 738.858720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ITYAEKHTQKSNBZ-LZDXGJHISA-N

56774-61-9
Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-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-16-yl] acetate | CAS Registry Number: 31087-94-2
Synonyms: Beauwalloside, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-

Molecular Formula: C32H48O9Molecular Weight: 576.718120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JLPDBLFIVFSOCC-NHZSRKBRSA-N

31087-94-2
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)128656-72-4
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)128533-38-0
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13S,14R,16S,17S)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-16-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 50906-57-5
Synonyms: Rhodexin C

Molecular Formula: C35H54O13Molecular Weight: 682.804 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YWYRTHRLDXNBBN-YEJJCWBHSA-N

50906-57-5
CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(O-? D-GLUCOPYRANOSYL-(1F6)-O-?DGLUCOPYRANOSYL-( 1F4)-6-DEOXY-3-O-METHYL- ?D-GLUCOPYRANOSYL)OXY]-14-HYDROXY-,(3?5?- 16?- (6 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,3R,4R,5R,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-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 128533-42-6
Synonyms: Obetrioside B, FZTDHVZBLFCCKK-JRINNRIJSA-, InChI=1/C44H68O20/c1-18-37(64-40-35(53)33(51)31(49)27(63-40)17-58-39-34(52)32(50)30(48)26(15-45)62-39)38(56-5)36(54)41(59-18)61-22-8-10-42(3)21(13-22)6-7-24-23(42)9-11-43(4)29(20-12-28(47)57-16-20)25(60-19(2)46)14-44(24,43)55/h12,18,21-27,29-41,45,48-55H,

Molecular Formula: C44H68O20Molecular Weight: 917.008 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: FZTDHVZBLFCCKK-JRINNRIJSA-N

128533-42-6
Card-20(22)-enolide,16-(acetyloxy)-3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-,(3b,5b,16b)- (9CI) (1 supplier)128533-40-4
Card-20(22)-enolide,16-(formyloxy)-3-[(O-b-D-glucopyranosyl-(1r4)-O-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]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-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-16-yl] formate | CAS Registry Number: 11013-71-1
Synonyms: Glucogitaloxin

Molecular Formula: C48H74O20Molecular Weight: 971.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: DVZRMNUVMZDNJY-YFWSQMBUSA-N

11013-71-1
Card-20(22)-enolide,19-(acetyloxy)-3,5,14-trihydroxy-, (3b,5b)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-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-10-yl]methyl acetate | CAS Registry Number: 17162-14-0
Synonyms: UNII-AC388NPU1C, 19-Acetylstrophanthidol, Card-20(22)-enolide, 19-(acetyloxy)-3,5,14-trihydroxy-, (3beta,5beta)-, 24365-51-3

Molecular Formula: C25H36O7Molecular Weight: 448.549140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DEHYARDBGWHJNY-BKKCRGMXSA-N

17162-14-0
Card-20(22)-enolide,2,3,12,14-tetrahydroxy-11-oxo-, (2a,3b,5b,12b)- (9CI) (1 supplier)104700-93-8
CARD-20(22)-ENOLIDE,2,3,14,15-TETRAHYDROXY-,(2R,3?5R,15?- (3 suppliers)77356-54-8
CARD-20(22)-ENOLIDE,2,3,14-TRIHYDROXY-,(2R,- 3?5R)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,5S,8R,9S,10S,13R,14S,17R)-2,3,14-trihydroxy-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: 24211-63-0
Synonyms: Gomphogenin, 5.alpha.-Card-20(22)-enolide, 2.alpha.,3.beta.,14-trihydroxy-, YACPFMQTNQLPTL-HVKFYJPQSA-N, Card-20(22)-enolide, 2,3,14-trihydroxy-, (2.alpha.,3.beta.,5.alpha.)-, 2,3,14-Trihydroxycard-20(22)-enolide #

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YACPFMQTNQLPTL-HVKFYJPQSA-N

24211-63-0
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10S,11R,13R,14S,17R)-3,11,14-trihydroxy-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: 27656-46-8
Synonyms: Alliotoxigenin, ZINC19861722

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLMSQRUGSHIKCT-NEJIGDITSA-N

27656-46-8
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: azanide;butylazanide;ethylazanide;propylazanide;uranium | CAS Registry Number: 7226-96-2

Molecular Formula: C9H54N18U-18Molecular Weight: 652.674570 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: OWIIJKUVEGNSQF-UHFFFAOYSA-N

7226-96-2
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5b,11a)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromoanilino)methyl]naphthalen-2-ol | CAS Registry Number: 76-28-8
Synonyms: 1-{[(4-bromophenyl)amino]methyl}-2-naphthol, 6638-14-8, NSC47912, Oprea1_764270, MLS001173339, AC1L669D, STOCK1S-74269, CTK5C4506, MolPort-002-553-636, HMS2866G23, KST-1B8425, AC1Q2775, AR-1B9522, NSC-47912, STL147148, ZINC00502124, AKOS000240890, AG-J-82212, MCULE-8375433344, SMR000538957

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIYPMGJFMGVYMC-UHFFFAOYSA-N

76-28-8
Card-20(22)-enolide,3,11,14-trihydroxy-,(3,- 5,11)- (1 supplier)33129-60-1
Card-20(22)-enolide,3,12,14,16-tetrahydroxy-,(3,5,12,16)- (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-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: 559-57-9
Synonyms: diginatigenin, 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide, SureCN1516755, UNII-BL7J6ZZ392, CHEBI:38095, LMST01120002, Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-

Molecular Formula: C23H34O6Molecular Weight: 406.512460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DICIZKAHXOVVHI-BOYBCVSISA-N

559-57-9
Card-20(22)-enolide,3,12-bis(formyloxy)-14-hydroxy-, (3b,5b,12b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,12R,13S,14S,17R)-12-formyloxy-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] formate | CAS Registry Number: 1256-24-2
Synonyms: 3-12-Formyl-digoxigenin, 3-beta,12-beta,14-Trihydroxy-5-beta-card-20(22)-enolide 3,12-diformate, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,12-beta,14-TRIHYDROXY-, 3,12-DIFORMATE, Card-20(22)-enolide, 3,12-bis(formyloxy)-14-hydroxy-, (3-beta,5-beta,12-beta)-, AC1L24GU, LS-52513, [(3S,5R,10S,12R,13S,14S,17R)-12-formyloxy-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] formate

Molecular Formula: C25H34O7Molecular Weight: 446.533260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCVINUPNPDPTFO-KDLVOSJUSA-N

1256-24-2
Card-20(22)-enolide,3,12-dihydroxy-, (3b,5b,12b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 119181-60-1
Synonyms: 14-Deoxydigoxigenin, Digoxigenin, 14-deoxy-, Card-20(22)-enolide, 3,12-dihydroxy-, (3-beta,5-beta,12-beta)-, AC1MJACE, LS-52419, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLUOWHWUKEJIC-BEHLGQDMSA-N

119181-60-1
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