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)-,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)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

37501 to 37550 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (1 supplier)

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)- (2 suppliers)

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:	C₂₇H₄₀O₅	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

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)- (2 suppliers)

Synonyms: Apetalactone, ZINC8681820

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWYZTOBVTZACSG-QOAFEPIISA-N

19865-77-1

Chryseno[2,3-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A3959

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

Synonyms: CCRIS 2843, anti-1,2,3,4-Tetrahydro-5-propylchrysene-1,2-diol-3,4-epoxide, AC1L3V6S, LS-189046

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

Synonyms: (7S,8R,8aR,9aS)-10-ethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOMUTGKQGAVKSY-UHFFFAOYSA-N

119613-62-6

chryseno[4,5-bcd]thiophene 4,4-dioxide (2 suppliers)

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:	C₁₈H₁₀O₂S	Molecular Weight:	290.335800 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

Synonyms: CTK1A4427

Molecular Formula:	C₂₆H₈O₆	Molecular Weight:	416.338120 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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)- (2 suppliers)

Synonyms: Nic-12

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQGGAELIYHNDQS-IDQOQRFASA-N

40071-62-3

Chryseno[5,6-c]furan-1,3-dione (1 supplier)

Synonyms: CTK2F8608

Molecular Formula:	C₂₀H₁₀O₃	Molecular Weight:	298.291600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHWTUBUOPNCIF-UHFFFAOYSA-N

6709-19-9

Chrysenooxirenediol, dihydromethyl- (1 supplier)

Synonyms: ACMC-20mkam, CTK0C7260

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVINIWPYKMDGNU-UHFFFAOYSA-N

114451-27-3

Chrysin (65 suppliers)

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:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

480-40-0

Chrysin 6-C-arabinoside 8-C-glucoside (7 suppliers)

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:	C₂₆H₂₈O₁₃	Molecular Weight:	548.497 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: NZZNHGSHLAHPCG-VYUBKLCTSA-N

185145-33-9

Chrysin 6-C-glucoside (4 suppliers)

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:	C₂₁H₂₀O₉	Molecular Weight:	416.382 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KLLCDVSOGLKTDV-VJXVFPJBSA-N

28368-57-2

Chrysin 6-C-glucoside 8-C-arabinoside (6 suppliers)

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:	C₂₆H₂₈O₁₃	Molecular Weight:	548.497 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: ZGVGUTOTMNVHSX-VYUBKLCTSA-N

185145-34-0

Chrysin 7-O-beta-gentiobioside (8 suppliers)

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:	C₂₇H₃₀O₁₄	Molecular Weight:	578.523 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: XGMGGAPZYUWNMO-IPOZFMEPSA-N

88640-89-5

Chrysin 7-O-neohesperidoside (4 suppliers)

35775-46-3

Chrysin 7-sulfate (1 supplier)

863992-13-6

Chrysin 8-C-glucoside (3 suppliers)

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:	C₂₁H₂₀O₉	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PFJBHVURUOQVHW-YWFAZRBLSA-N

160880-89-7

Chrysin-7-O-glucuronide (9 suppliers)

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:	C₂₁H₁₈O₁₀	Molecular Weight:	430.361620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IDRSJGHHZXBATQ-ZFORQUDYSA-N

35775-49-6

Chrysindin A (3 suppliers)

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 (4 suppliers)

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:	C₁₆H₂₃N₃O₇	Molecular Weight:	369.369720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: NNTXFOAPABMVEG-MNOVXSKESA-N

120124-51-8

CHRYSOBERYL (2 suppliers)

1304-50-3

Chrysocauloflavone I (4 suppliers)

899789-51-6

Chrysocolla(Cu(SiO3).2H2O) (9CI) (1 supplier)

14567-86-3

Chrysodine (3 suppliers)

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:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZRLZOCMYBKPHR-ZAJAATJQSA-N

52329-26-7

Chrysoeriol (12 suppliers)

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:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N

491-71-4

Chrysoeriol 7-O-Neohesperidoside (1 supplier)

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:	C₂₈H₃₂O₁₅	Molecular Weight:	608.500 [g/mol]
H-Bond Donor:	8	H-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 (2 suppliers)

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:	C₂₈H₃₂O₁₆	Molecular Weight:	624.544080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: PRAAWOPIZHEJGG-OFPXXEJZSA-N

137809-96-2

Chrysoeriol-d3 (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(trideuteriomethoxy)phenyl]chromen-4-one | CAS Registry Number: 1794941-48-2

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZVLDHREVKTSH-FIBGUPNXSA-N

1794941-48-2

Chrysogine (3 suppliers)

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:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMBSGGZMJQTQSO-UHFFFAOYSA-N

18326-30-2

CHRYSOIDINE CRYSTALS (6 suppliers)

495-45-5

Chrysoidine G-d5 hydrochloride (1 supplier)

1450729-16-4

Chrysoidine hydrochloride citrate (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;4-phenyldiazenylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 5909-04-6
Synonyms: UNII-R4K761U05S, Azoaangin, Azoangin, Azo-pro, Chrysoidine citrate, Chrysoidine citrate [MI], AGN-PC-02LSXE, R4K761U05S, 2,4-Diaminoazobenzene hydrochloride citrate, m-Phenylenediamine, 4-(phenylazo)-, citrate (1:1), monohydrochloride, 2-hydroxypropane-1,2,3-tricarboxylic acid;4-phenyldiazenylbenzene-1,3-diamine;hydrochloride, 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, hydrochloride, 1,3-Benzenediamine, 4-(phenylazo)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), monohydrochloride

Molecular Formula:	C₁₈H₂₁ClN₄O₇	Molecular Weight:	440.834940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JELYEEACYAGLJF-UHFFFAOYSA-N

5909-04-6

Chrysoidine R (8 suppliers)

IUPAC Name: 4-methyl-6-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 4438-16-8
Synonyms: Methylchrysoidine, Chrysoidine RN, Chrysoidine RS, Chrysoidine RPL, Chrysoidine RRS, Chrysoidine 3R, Chrysoidine 3RN, Calcozine Orange RS, Pure Chrysoidine RD, Astra Chrysoidine RR, Tertrophene Brown CR, Brasilazina Orange 3R, Diazocard Chrysoidine R, C.I. Basic Orange I, Astra Chrysoidine RR Extra, C.I. Basic Orange 1, CCRIS 3975, C.I. Basic Orange 1 (VAN), EINECS 224-654-3, C.I. Basic Orange 1, monohydrochloride

Molecular Formula:	C₁₃H₁₅ClN₄	Molecular Weight:	262.738000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SYGRIMFNUFCHJC-UHFFFAOYSA-N

4438-16-8

CHRYSOIDINE R FOR MICROSCOPY (4 suppliers)

3348-16-8

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