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CHEMICAL products beginning with : C
64851 to 64900 of 120580 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 [1298] 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-methoxy-3,5b,8,11a,13a-pentamethyl-,(3S,3aS,4S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)125990-23-0
Chryseno[1,2-c]furan-13(1H)-one,8-ethyl-3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13a,13b-hexadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)146396-24-9
Chryseno[1,2-c]furan-3(1H)-one,13-(acetyloxy)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1-hydroxy-5b,8,8,11a,13a-pentamethyl-,(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bR)- (1 supplier)
Compound Structure IUPAC Name: [(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate | CAS Registry Number: 41410-58-6

Molecular Formula: C27H40O5Molecular Weight: 444.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLFJWLVMFJQJEU-QOTMOOBWSA-N

41410-58-6
Chryseno[1,2-c]furan-4,13-diol,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (4R,5aS,5bR,7aS,11aS,11bR,13S,13aS)- (0 suppliers)152340-14-2
Chryseno[2,1-c]oxepin-3(2H)-one,eicosahydro- 9a-(hydroxymethyl)-5,5a,7b,12,12,13b,15aheptamethyl-,(5R,5aS,7aS,7bR,9aS,13aS,13bS,- 15aR,15bS)- (1 supplier)
Compound Structure Synonyms: Apetalactone, ZINC8681820

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWYZTOBVTZACSG-QOAFEPIISA-N

19865-77-1
Chryseno[2,3-b]oxirene(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A3959

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMMAGFPVOCMDQO-UHFFFAOYSA-N

221-73-8
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-, (1a,2b,2ab,3ab)- (9CI) (0 suppliers)
Compound Structure Synonyms: 67252-82-8, Anti-cde, AC1L3FV2, CHEMBL1743214, 64938-66-5, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

64920-33-8
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-, (1R,2S,2aS,3aR)-rel- (0 suppliers)
Compound Structure Synonyms: 67252-82-8, Anti-cde, AC1L3FV2, CHEMBL1743214, 64920-33-8, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

64938-66-5
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-10-methyl-, [1S-(1a,2b,2aa,3aa)]- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 1749, CCRIS 6165, (7s,8r,8ar,9as)-5-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, 5-Methylchrysene-7,8-diol-9,10-epoxide, 5-Methylchrysene-7R,8S-diol-9S,10R-epoxide, 9,10-Epoxy-7,8-dihydroxy-7,8,9,10-tetrahydro-5-methylchrysene, anti-(+-)-trans-7,8,9,10-Tetrahydro-5-methylchrysene-7,8-diol-9,10-epoxide, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1alpha,2beta,2aalpha,3aalpha)-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1S-(1alpha,2beta,2aalpha,3aalpha))-, AC1L3O9W, AC1Q59VZ, CTK8E0511, KST-1A0072, 81851-67-4, AR-1A7170, LS-188999, LS-194161

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMQWCOZFQUNBGM-ZSYWTGECSA-N

111901-42-9
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4,6-dimethyl-, [1R-(1a,2b,2aa,3aa)]- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 3852, anti-5,7-Dimethylchrysene-1,2-diol-3,4-epoxide, 139627-44-4, anti-1,2,3,4-Tetrahydro-5,7-dimethylchrysene-1,2-diol-3,4-epoxide, Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R,2S,2aS,3aR)-rel-, (1R-(1alpha,2alpha,2abeta,3abeta))-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R-(1-alpha,2-alpha,2a-beta,3a-beta))-, AC1L30NJ, ACMC-1C162, CCRIS 4105, CTK4C1890, AG-D-79806, LS-53644, LS-190759, 1,2-Dihydroxy-5,7-dimethyl-3,4-epoxy-1,2,3,4-tetrahydrochrysene, 1,10-dimethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (+-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (+/-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (1alpha,2beta,2aalpha,3aalpha)-(+-)-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1alpha,2beta,2aalpha,3aalpha)-(+-)-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJNMOHJPMIXLHU-UHFFFAOYSA-N

117022-35-2
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-methyl-, (1S,2R,2aR,3aS)- (0 suppliers)
Compound Structure Synonyms: CCRIS 1750, 5-Methylchrysene-1S,2R-diol-3R,4S-epoxide, (+/-)-anti-5-Methylchrysene-1,2-dihydrodiol-3,4-epoxide, (+-)-trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, (+/-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, (-)-anti-1(S),2(4)-Dihydroxy-3(R),4(S)-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1S,2R,2aR,3aS)-, Chrysene-1,2-diol, 1,2,3,4-tetrahydro-3,4-epoxy-5-methyl-, (1S-(1-alpha,2-beta,3-beta,4-beta))-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)-(+-)-, CCRIS 2086, anti-5-Methylchrysene-1,2-diol-3,4-epoxide, AC1L1MED, 1,2-Dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, anti-(+-)-trans-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R,2S,2aS,3aR)-rel-, (1alpha,2beta,2aalpha,3aalpha)-1,2,2a,3a-Tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)-, LS-53593, LS-53648

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSDQORKDUNMTQA-ZSYWTGECSA-N

111901-40-7
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-propyl-, (1a,2b,2aa,3aa)- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 2843, anti-1,2,3,4-Tetrahydro-5-propylchrysene-1,2-diol-3,4-epoxide, AC1L3V6S, LS-189046

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSNDLPNRDZIPAB-UHFFFAOYSA-N

119613-69-3
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1a,2b,2ab,3ab)- (9CI) (0 suppliers)
Compound Structure Synonyms: CCRIS 2087, CCRIS 2088, anti-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, syn-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, AC1L4BKC, 110044-40-1, LS-188981, LS-188982

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPGXSRNRQKRQD-BTRQGYIVSA-N

110044-41-2
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel- (0 suppliers)
Compound Structure Synonyms: CCRIS 2087, CCRIS 2088, anti-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, syn-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, AC1L4BKC, LS-188981, LS-188982, 110044-41-2

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPGXSRNRQKRQD-BTRQGYIVSA-N

110044-40-1
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1S,2R,2aR,3aS)- (0 suppliers)
Compound Structure Synonyms: CCRIS 1753, 6-Methylchrysene-1S,2R-diol-3R,4S-epoxide, 1S,2R-Dihydroxy-3R,4S-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1S-(1-alpha,2-beta,2a-alpha,3a-alpha))-, AC1L4BLI, LS-53654

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZVSHTLWXHRACB-ZSYWTGECSA-N

111901-45-2
Chryseno[3,4-b]oxirene-1,2-diol,4-ethyl-1,2,2a,3a-tetrahydro-, (1a,2b,2aa,3aa)- (9CI) (0 suppliers)
Compound Structure Synonyms: (7S,8R,8aR,9aS)-10-ethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOMUTGKQGAVKSY-UHFFFAOYSA-N

119613-62-6
chryseno[4,5-bcd]thiophene 4,4-dioxide (1 supplier)
Compound Structure Synonyms: CCRIS 4536, Chryseno(4,5-bcd)thiophene-4,4-dioxide, Chryseno(4,5-bcd)thiophene sulfone, Chryseno(4,5-bcd)thiophene, 4,4-dioxide, Chryseno[4,5-bcd]thiophene,4,4-dioxide (9CI), ACMC-1CCCV, AC1L4MY8, AC1Q6Z62, CTK4C2901, AR-1I2342, AR-1I2343, AG-J-90108, LS-53664

Molecular Formula: C18H10O2SMolecular Weight: 290.335800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQZIOTVJQHRZMG-UHFFFAOYSA-N

142022-84-2
Chryseno[4,5-efg:10,11-e'f'g']diisobenzofuran-4,6,11,13-tetrone(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A4427

Molecular Formula: C26H8O6Molecular Weight: 416.338120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZBYLDLYPLIHQT-UHFFFAOYSA-N

25305-71-9
Chryseno[5,6-b]oxiren-4(1H)-one,8-[(1S)-2-(formyloxy)-1,4-dimethyl-5-oxohexyl]-4a,4b,5,6,10b,10c,11a,11b-octahydro-11b-hydroxy-4a-methyl-,(4aR,4bS,10bR,10cS,11aS,11bR)- (0 suppliers)156127-42-3
Chryseno[5,6-b]oxiren-5(1aH)-one,1b,2,5a,5b,6,7,11b,11c-octahydro-1b-hydroxy-5a-methyl-9-[(1R,2E)-1-methyl-4-oxo-2-penten-1-yl]-,(1aS,1bR,5aR,5bS,11bR,11cS)- (1 supplier)
Compound Structure Synonyms: Nic-12

Molecular Formula: C25H28O4Molecular Weight: 392.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQGGAELIYHNDQS-IDQOQRFASA-N

40071-62-3
Chryseno[5,6-c]furan-1,3-dione (0 suppliers)
Compound Structure Synonyms: CTK2F8608

Molecular Formula: C20H10O3Molecular Weight: 298.291600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHWTUBUOPNCIF-UHFFFAOYSA-N

6709-19-9
Chrysenooxirenediol, dihydromethyl- (0 suppliers)
Compound Structure Synonyms: ACMC-20mkam, CTK0C7260

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVINIWPYKMDGNU-UHFFFAOYSA-N

114451-27-3
Chrysin (63 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

480-40-0
Chrysin 6-C-arabinoside 8-C-glucoside (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 185145-33-9
Synonyms: MolPort-039-338-796, ZINC59729933

Molecular Formula: C26H28O13Molecular Weight: 548.497 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: NZZNHGSHLAHPCG-VYUBKLCTSA-N

185145-33-9
Chrysin 6-C-glucoside (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28368-57-2
Synonyms: chrysin 6-C-glucoside, MolPort-039-338-740, ZINC59729955, 2-Phenyl-5,7-dihydroxy-6-beta-D-glucopyranosyl-4H-1-benzopyran-4-one

Molecular Formula: C21H20O9Molecular Weight: 416.382 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KLLCDVSOGLKTDV-VJXVFPJBSA-N

28368-57-2
Chrysin 6-C-glucoside 8-C-arabinoside (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 185145-34-0
Synonyms: MolPort-039-338-795, ZINC143003062

Molecular Formula: C26H28O13Molecular Weight: 548.497 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: ZGVGUTOTMNVHSX-VYUBKLCTSA-N

185145-34-0
Chrysin 7-O-beta-gentiobioside (7 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-phenyl-7-[(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]oxychromen-4-one | CAS Registry Number: 88640-89-5
Synonyms: ZINC238781909, 5,7-Dihydroxyflavone 7-O-gentiobioside

Molecular Formula: C27H30O14Molecular Weight: 578.523 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: XGMGGAPZYUWNMO-IPOZFMEPSA-N

88640-89-5
Chrysin 7-O-neohesperidoside (3 suppliers)35775-46-3
Chrysin 8-C-glucoside (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-phenyl-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 160880-89-7
Synonyms: chrysin 8-C-glucoside

Molecular Formula: C21H20O9Molecular Weight: 416.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PFJBHVURUOQVHW-YWFAZRBLSA-N

160880-89-7
CHRYSIN-6-C-GLUCOPYRANOSYL-8-C-ARABINOSIDE, 98.0% BY HPLC (0 suppliers)
Chrysin-7-glucoronide; Chrysin-7-O-Beta-D-glucoronide (0 suppliers)
Chrysin-7-O-glucuronide (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 35775-49-6
Synonyms: Chrysin 7-glucuronide, MolPort-001-741-950, ZINC31161007, Chrysin 7-O-beta-D-glucopyranuronoside, MCULE-9753361123, NP-005709

Molecular Formula: C21H18O10Molecular Weight: 430.361620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IDRSJGHHZXBATQ-ZFORQUDYSA-N

35775-49-6
CHRYSIN-O-7-GLUCURONIDE, 98% BY HPLC (0 suppliers)
Chrysindin A (1 supplier)1374852-85-3
Chrysoaphin sl-1 (1 supplier)7427-91-0
Chrysoaphin sl-2 (1 supplier)7377-96-0
Chrysoaphin sl-3 (1 supplier)21945-36-8
Chrysobactin (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120124-51-8
Synonyms: AC1L2UWE, CHEBI:61345, 2-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine, N-(N(2)-(2,3-Dihydroxybenzoyl)lysyl)serine, N(2)-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine, L-Serine, N-(N2-(2,3-dihydroxybenzoyl)-D-lysyl)-, (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C16H23N3O7Molecular Weight: 369.369720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NNTXFOAPABMVEG-MNOVXSKESA-N

120124-51-8
CHRYSOBERYL (1 supplier)1304-50-3
Chrysocauloflavone I (3 suppliers)899789-51-6
Chrysocolla(Cu(SiO3).2H2O) (9CI) (0 suppliers)14567-86-3
Chrysodine (2 suppliers)
Compound Structure IUPAC Name: [3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate | CAS Registry Number: 52329-26-7
Synonyms: AC1O51F4, [3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-7-methyl-6,8-dioxoisochromen-7-yl] acetate, 6H-2-Benzopyran-6,8(7H)-dione, 7-(acetyloxy)-3-(1,3,5-heptatrienyl)-7-methyl-, (E,E,E)-(-)-

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZRLZOCMYBKPHR-ZAJAATJQSA-N

52329-26-7
Chrysoeriol (10 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-71-4
Synonyms: Chryseriol, 3'-Methoxyapigenin, 3'-O-Methyluteolin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, MLS001048958, CHEBI:16514, EINECS 207-742-6, MolPort-002-511-856, BRN 0295004, LMPK12110799, NSC732318, ZINC00519621, 5,7,4'-Trihydroxy-3'-methoxyflavone, CID5280666, NCGC00163527-01, LS-69048, SMR000386981, ST077089, FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N

491-71-4
CHRYSOERIOL 7-O- (2’’-O-6’’’-O-ACETYL-Î’-D-GLUCOPYRANOSYL-Î’-D-GLUCOPYRANOSIDE)。 (0 suppliers)
Chrysoeriol 7-O-Neohesperidoside (1 supplier)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 111133-90-5
Synonyms: CHEMBL447820, Chrysoeriol 7-O-Neohesperidosyl, CHEBI:75523, 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol, Chrysoeriol 7-neohesperidoside, chrysoeriol 7-O-rhamnosylglucoside, BDBM50250469, ZINC49841244, 7-neohesperidosyl-3''-methylluteolin, MCULE-3723645047, Q27145374, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, NCGC00385120-01!7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Molecular Formula: C28H32O15Molecular Weight: 608.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: LGOQXEQWOCSLEC-CYZBKYQRSA-N

111133-90-5
Chrysoeriol 7-O-Rutinoside (0 suppliers)32061-83-9
CHRYSOERIOL-7-O-(2'-O-MANNOPYRANOSYL)ALLOPYRANOSIDE (1 supplier)
Compound Structure IUPAC Name: 7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 137809-96-2
Synonyms: C-7-Mpap, AC1NX8S1, Chrysoeriol-7-O-(2''-O-mannopyranosyl)allopyranoside, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-((2-O-beta-D-mannopyranosyl-beta-D-allopyranosyl)oxy)-, 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-((2-O-beta-D-mannopyranosyl-beta-D-allopyranosyl)oxy)-4H-1-benzopyran-4-one, 7-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Molecular Formula: C28H32O16Molecular Weight: 624.544080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: PRAAWOPIZHEJGG-OFPXXEJZSA-N

137809-96-2
Chrysoeriol-7-O-B-D-Glucopyranoside (1 supplier)
Chrysoeriol-d3 (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]chromen-4-one | CAS Registry Number: 1794941-48-2

Molecular Formula: C16H12O6Molecular Weight: 303.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCZVLDHREVKTSH-FIBGUPNXSA-N

1794941-48-2
Chrysogine (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxyethyl)-1H-quinazolin-4-one | CAS Registry Number: 18326-30-2
Synonyms: 2-(1-Hydroxyethyl)-4(3H)-quinazolinone, 42599-89-3, AC1L1YGV, NSC708217, NSC-708217, 2-(1-hydroxyethyl)-1H-quinazolin-4-one, 2-(1-hydroxyethyl)quinazolin-4(1H)-one

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMBSGGZMJQTQSO-UHFFFAOYSA-N

18326-30-2
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