Flavoglaucin,Flavokawain 1i Suppliers & Manufacturers

CHEMICAL products beginning with : F

6951 to 7000 of 23847 results Page:

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PRODUCT NAME

CAS Registry Number

Flavoglaucin (7 suppliers)

IUPAC Name: 2-heptyl-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde | CAS Registry Number: 523-73-9
Synonyms: CCRIS 6491, CID119037, NP-016137, 6-Heptyl-3-(3-methyl-2-butenyl)gentisaldehyde, 2-Heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)benzaldehyde, Benzaldehyde, 2-heptyl-3,6-dihydroxy-5-(3-methyl-2-butenyl)-

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGRXZGKXEJHPQQ-UHFFFAOYSA-N

523-73-9

Flavokawain 1i (3 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one | CAS Registry Number: 1098176-51-2
Synonyms: CHEMBL487231, DA-53217, HY-149780, CS-0908748, F95990, (2E)-1-(2-HYDROXY-4,6-DIMETHOXYPHENYL)-3-(NAPHTHALEN-1-YL)PROP-2-EN-1-ONE, (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(naphthalen-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₁H₁₈O₄	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRBQMXBABFUWOQ-ZHACJKMWSA-N

1098176-51-2

Flavokawain B (15 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1775-97-9
Synonyms: Flavokawain b, Spectrum5_000188, BSPBio_001873, SPECTRUM201610, MEGxp0_001270, NSC51351, ZINC04164657, CID5356121, CHALCONE,2-HYDROXY-4,6-DIMETHYL, NCGC00095512-01, NCGC00095512-02, ST5331409, 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-, (E)-, 76554-24-0

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKQLSQLKXBHUSO-CMDGGOBGSA-N

1775-97-9

Flavokawain C (9 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 56798-34-6
Synonyms: flavokawin, CHEBI:518539, ZINC04100761, CPD-7126, LMPK12120320, CID6293081, LT00847919, AQ-358/42003063, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-N

56798-34-6

FLAVOKAWAINC (9 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 37308-75-1
Synonyms: Flavokawain C, AQ-358/42003063, flavokawin, Flavokavain C, Flavokawin C, ZINC04100761, 2',4-DIHYDROXY-4',6'-DIMETHOXYCHALCONE, AC1O3VJI, SureCN144230, CHEMBL251958, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one, MolPort-019-723-406, CPD-7126, LMPK12120320, FT-0610118, ST50308956, (2E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXUFMIJZNYXWDX-VMPITWQZSA-N

37308-75-1

FLAVOKINASE (1 supplier)

9032-82-0

FLAVOMENTIN D (1 supplier)

121254-52-2

FLAVOMYCIN [HRP] (0 suppliers)

Flavomycin A, sodiumsalt (9CI) (0 suppliers)

101563-98-8

Flavomycin B (9CI) (0 suppliers)

57608-59-0

Flavomycin B, sodiumsalt (9CI) (0 suppliers)

101563-99-9

Flavomycin Premix (2 suppliers)

FLAVOMYCOIN (3 suppliers)

IUPAC Name: 1,12-di(tridecoxy)dodecane-1,3,5,7,9,11-hexol; methyl (2E,4E,6E,8E,10E)-13-hydroxy-12-methyltetradeca-2,4,6,8,10-pentaenoate | CAS Registry Number: 11076-76-9
Synonyms: Flavomycoin, NSC121258, CID5458229

Molecular Formula:	C₅₄H₁₀₀O₁₁	Molecular Weight:	925.365200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YGMUJLZXVLRFCU-JCTSVBAWSA-N

11076-76-9

Flavone (14 suppliers)

IUPAC Name: 2-phenylchromen-4-one | CAS Registry Number: 525-82-6
Synonyms: FLAVONE, 2-Phenylchromone, Asmacoril, Chromocor, Cromaril, Phenylchromone, Cromarile, 2-Phenyl-4-chromone, Flavon, 2-Phenyl-4H-chromen-4-one, 2-Phenyl-4-benzopyron, 2-Phenyl-gamma-benzopyrone, Flavone (VAN), nchembio.94-comp35, flavone, 14C-labeled, 2-PHENYLCHRONONE, 4H-1-Benzopyran-4-one, 2-phenyl-, Maybridge3_005286, 2-Phenyl-4H-chromen-4-on, 2-Phenyl-4H-1-benzopyran-4-one

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

525-82-6

Flavone (ex-Pure) (4 - Phenyl Cromone) (0 suppliers)

FLAVONE B646854K031 (2 suppliers)

IUPAC Name: 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 3877-67-6
Synonyms: NSC271637, CID321348

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FRISOFZUHCOQEC-UHFFFAOYSA-N

3877-67-6

FLAVONE II (2 suppliers)

98824-94-3

FLAVONE, [6-3H]- (0 suppliers)

337963-25-4

FLAVONE, 6-FLUORO-3-HYDROXY-3',4'-(METHYLENEDIOXY)- (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-fluoro-3-hydroxychromen-4-one | CAS Registry Number: 4257-54-9
Synonyms: AGN-PC-01V4WH, SCHEMBL7651981, ZINC21299301, TL8003026, FLAVONE,6-FLUORO-3-HYDROXY-3',4'- -, Flavone, 6-fluoro-3-hydroxy-3',4'-(methylenedioxy)-, 2-(1,3-benzodioxol-5-yl)-6-fluoro-3-hydroxychromen-4-one

Molecular Formula:	C₁₆H₉FO₅	Molecular Weight:	300.238063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOOKBINPTRTSKO-UHFFFAOYSA-N

4257-54-9

Flavone,3,3',4',5,7-pentahydroxy-, 3-[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside], cadmium salt (1:1) (8CI) (0 suppliers)

IUPAC Name: cadmium(2+);7-hydroxy-2-(3-hydroxy-4-oxidophenyl)-4-oxo-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-5-olate | CAS Registry Number: 10163-13-0
Synonyms: NSC408168, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxyhexopyranosyl)hexopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, cadmium salt (1:1), 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxyhexopyranosyl)hexopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, cadmium salt (1:1), AC1NUJB3, NSC 408168, cadmium(2+); 7-hydroxy-2-(3-hydroxy-4-oxidophenyl)-4-oxo-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-5-olate

Molecular Formula:	C₂₇H₂₈CdO₁₆	Molecular Weight:	720.912620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: QBDVYUHPWTYFNX-UHFFFAOYSA-L

10163-13-0

FLAVONE,3,4,5-TRIHYDROXY-3,6,7-TRIMETHOXY- (1 supplier)

IUPAC Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 578-71-2
Synonyms: LMPK12113002, CID6453535, Flavone, 3,4',5-trihydroxy-3',6,7-trimethoxy-, 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RQJFJWHHIIPKGW-UHFFFAOYSA-N

578-71-2

FLAVONE,3,5-DIAMINO- (2 suppliers)

IUPAC Name: 3,5-diamino-2-phenylchromen-4-one | CAS Registry Number: 742097-96-7
Synonyms: CTK9A3465, AKOS027414019, 3,5-Diamino-2-phenyl-4H-chromen-4-one, AK459395

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSHNGUDJVWJGRZ-UHFFFAOYSA-N

742097-96-7

FLAVONE,3-(DIETHYLAMINOMETHYL)-4-METHOXY-3-METHYL- HCL (3 suppliers)

IUPAC Name: diethyl-[[2-(4-methoxyphenyl)-3-methyl-4-oxochromen-8-yl]methyl]azanium chloride | CAS Registry Number: 67238-72-6
Synonyms: CID49673, LS-68966, 3'-(Diethylaminomethyl)-4'-methoxy-3-methylflavone hydrochloride, FLAVONE, 3'-(DIETHYLAMINOMETHYL)-4'-METHOXY-3-METHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₆ClNO₃	Molecular Weight:	387.899740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQOOLFZBZFUUCV-UHFFFAOYSA-N

67238-72-6

FLAVONE,3-ETHYL- (2 suppliers)

IUPAC Name: 3-ethyl-2-phenylchromen-4-one | CAS Registry Number: 107152-93-2
Synonyms: SCHEMBL5178618, CTK8G5253, 3-Ethyl-2-phenyl-4H-chromen-4-one, AKOS027394728, AK433136

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJAFXUDGNNZFNZ-UHFFFAOYSA-N

107152-93-2

FLAVONE,3-ETHYL-7-METHOXY-8-(MORPHOLINOMETHYL)- HCL (3 suppliers)

IUPAC Name: 3-ethyl-7-methoxy-8-(morpholin-4-ium-4-ylmethyl)-2-phenylchromen-4-one chloride | CAS Registry Number: 67238-81-7
Synonyms: CID49691, LS-69000, 3-Ethyl-7-methoxy-8-(morpholinomethyl)flavone hydrochloride, FLAVONE, 3-ETHYL-7-METHOXY-8-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₆ClNO₄	Molecular Weight:	415.909840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UKGBQYPGJAHBNX-UHFFFAOYSA-N

67238-81-7

FLAVONE,4-METHOXY-3-METHYL-3-(MORPHOLINOMETHYL)- HCL (3 suppliers)

IUPAC Name: 2-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-3-methylchromen-4-one chloride | CAS Registry Number: 67238-84-0
Synonyms: CID49697, LS-69018, 4'-Methoxy-3-methyl-3'-(morpholinomethyl)flavone hydrochloride, FLAVONE, 4'-METHOXY-3-METHYL-3'-(MORPHOLINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₄ClNO₄	Molecular Weight:	401.883260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNANZULPBUEMPH-UHFFFAOYSA-N

67238-84-0

FLAVONE,5-AMINO-6-HYDROXY- (2 suppliers)

IUPAC Name: 5-amino-6-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 742073-27-4
Synonyms: SCHEMBL17786501, AKOS027414006, AK459381, 5-Amino-6-hydroxy-2-phenyl-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOAHXIWJQKUJJT-UHFFFAOYSA-N

742073-27-4

FLAVONE,6-AMINO-3-HYDROXY- (2 suppliers)

IUPAC Name: 6-amino-3-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 107915-41-3
Synonyms: 6-Amino-3-hydroxy-2-phenyl-4H-chromen-4-one, 6-aminoflavonol, SCHEMBL5130608, CHEMBL1212969, CTK8G5340, OXSCXUJQOIHOCD-UHFFFAOYSA-N, AKOS027394789, AK433226, 6-amino-3-hydroxy-2-phenyl-chromen-4-one

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXSCXUJQOIHOCD-UHFFFAOYSA-N

107915-41-3

FLAVONE,7-(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: 7-(dimethylamino)-2-phenylchromen-4-one | CAS Registry Number: 93315-70-9
Synonyms: Flavone,7- -

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUEXBLWQBYHGSL-UHFFFAOYSA-N

93315-70-9

FLAVONE,7-METHOXY-3-METHYL-8-(PIPERIDIN-1-YLMETHYL)- HCL (3 suppliers)

IUPAC Name: 7-methoxy-3-methyl-2-phenyl-8-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride | CAS Registry Number: 67272-16-6
Synonyms: CID49735, LS-69022, 7-Methoxy-3-methyl-8-(piperidinomethyl)flavone hydrochloride, FLAVONE, 7-METHOXY-3-METHYL-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₆ClNO₃	Molecular Weight:	399.910440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTSUQDCPLOUMAY-UHFFFAOYSA-N

67272-16-6

FLAVONE,8-((DIMETHYLAMINO)METHYL)-4-FLUORO-7-METHOXY-3-METHYL- (1 supplier)

IUPAC Name: 8-(dimethylaminomethyl)-2-(4-fluorophenyl)-7-methoxy-3-methylchromen-4-one | CAS Registry Number: 86073-55-4
Synonyms: BRN 5988948, CID3070240, LS-68982, 8-((Dimethylamino)methyl)-4'-fluoro-7-methoxy-3-methylflavone, Flavone, 8-((dimethylamino)methyl)-4'-fluoro-7-methoxy-3-methyl-, 4H-1-Benzopyran-4-one, 8-((dimethylamino)methyl)-2-(4-fluorophenyl)-7-methoxy-3-methyl-

Molecular Formula:	C₂₀H₂₀FNO₃	Molecular Weight:	341.376103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKHBMCHTIXFPOE-UHFFFAOYSA-N

86073-55-4

FLAVONE,8-(DIMETHYLAMINO)METHYL-7-HYDROXY- HCL (3 suppliers)

IUPAC Name: (7-hydroxy-4-oxo-2-phenylchromen-8-yl)methyl-dimethylazanium chloride | CAS Registry Number: 67238-75-9
Synonyms: CID49679, LS-68983, 8-(Dimethylamino)methyl-7-hydroxyflavone hydrochloride, FLAVONE, 8-(DIMETHYLAMINO)METHYL-7-HYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.793420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKOPVSZRCXLEAG-UHFFFAOYSA-N

67238-75-9

FLAVONE,8-D-GLUCOSYL-4,5,7-TRIHYDROXY- (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 521-33-5
Synonyms: Vitexin, Apigenin 8-C-glucoside, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, AC-6086, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 3681-93-4, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

521-33-5

FLAVONE,8-DIMETHYLAMINOMETHYL-3,3,4,5,7-PENTAHYDROXY- HCL (1 supplier)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]methyl-dimethylazanium chloride | CAS Registry Number: 57355-33-6
Synonyms: 8-Dimethylaminomethylquercetin, hydrochloride, CID5361230, LS-68989, 8-Dimethylaminomethyl-3,3',4',5,7-pentahydroxyflavone, hydrochloride, FLAVONE, 8-DIMETHYLAMINOMETHYL-3,3',4',5,7-PENTAHYDROXY-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₁₈ClNO₇	Molecular Weight:	395.791020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OXLZONQDGZWCCJ-UHFFFAOYSA-N

57355-33-6

FLAVONE-8-ACETIC ACID DIMETHYLAMINOETHYL ESTER (3 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate | CAS Registry Number: 138531-34-7
Synonyms: Faa ester, Dimethylaminoethyl flavone-8-acetate, CID126392, Flavone-8-acetic acid dimethylaminoethyl ester, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(dimethylamino)ethyl ester

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTVWZYDMHQRDFI-UHFFFAOYSA-N

138531-34-7

FLAVONES (1 supplier)

525-85-6

Flavonoid (0 suppliers)

Flavonoid Biosynthesis (0 suppliers)

Flavonoids (3 suppliers)

Flavonoids,lignan-type, Silybum marianum (0 suppliers)

85865-73-2

Flavonol (2 suppliers)

Flavonol (10 suppliers)

IUPAC Name: 3-hydroxy-2-phenylchromen-4-one | CAS Registry Number: 577-85-5
Synonyms: 3-Hydroxyflavone, Flavon-3-ol, flavonols, a flavonol, FLAVONE,3-HYDROXY-, Spectrum_000328, FLAVONE, 3-HYDROXY-, SpecPlus_000831, Spectrum2_001392, Spectrum3_001432, Spectrum4_001845, Spectrum5_000350, 3-Hydroxy-2-phenylchromone, 3-HF, Oprea1_038914, Oprea1_692205, BSPBio_003164, KBioGR_002250, KBioSS_000808, NSC57653

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVQAJTFOCKOKIN-UHFFFAOYSA-N

577-85-5

FLAVONOL-2'-SULFONIC ACID SODIUM SALT [FOR DETERMINATION OF SN, ZR] (5 suppliers)

IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate | CAS Registry Number: 77125-87-2
Synonyms: Sodium Flavonol-2'-sulfonate, Flavonol-2'-sulfonic Acid Sodium Salt, F0184, 3-Hydroxyflavone-2'-sulfonic Acid Sodium Salt

Molecular Formula:	C₁₅H₉NaO₆S	Molecular Weight:	340.283129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAUFCGCZFJQCFG-UHFFFAOYSA-M

77125-87-2

FLAVONOLS AGLYCONES KIT WITH HPLC (0 suppliers)

FLAVONOLS AGLYCONES KIT, HPLC (0 suppliers)

FLAVOOBSCURIN B1 (1 supplier)

IUPAC Name: 2,4-dichloro-10-(1,3-dichloro-2,4,5-trihydroxy-7-methyl-10-oxo-9H-anthracen-9-yl)-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 20752-80-1
Synonyms: 20516-33-0, DTXSID00702456, 1,1',3,3'-Tetrachloro-2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl[9,9'-bianthracene]-10,10'(9H,9'H)-dione

Molecular Formula:	C₃₀H₁₈Cl₄O₈	Molecular Weight:	648.266 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YKGKAKZZMUDSSH-UHFFFAOYSA-N

20752-80-1

FLAVOPENTIN (2 suppliers)

68248-02-2

Flavopereirine (5 suppliers)

IUPAC Name: 3-ethyl-12H-indolo[2,3-a]quinolizin-5-ium | CAS Registry Number: 6784-38-9
Synonyms: CHEBI:603929, CID65171, PB 100, 12H-Indolo(2,3-a)quinolizin-5-ium, 3-ethyl-

Molecular Formula:	C₁₇H₁₅N₂+	Molecular Weight:	247.314400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BAALMEGRQMMBJQ-UHFFFAOYSA-O

6784-38-9

Flavopereirine Perchlorate (1 supplier)

70128-63-1

Flavophosphine (2 suppliers)

IUPAC Name: 9-(4-aminophenyl)-7-methylacridin-3-amine; nitric acid | CAS Registry Number: 10134-60-8
Synonyms: Flavaphosphine G, Phosphine 2G, Flavophosphine 4G, Flavophosphine Brands, NSC75904, C.I. 46050, Acridine, 3-amino-9-(p-aminophenyl)-7-methyl-, nitrate, 3-Acridinamine, 9-(4-aminophenyl)-7-methyl-, mononitrate

Molecular Formula:	C₂₀H₁₈N₄O₃	Molecular Weight:	362.381920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZOHAPBJEWIKBSP-UHFFFAOYSA-N

10134-60-8

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