5,7-dihydroxy-2-methyl-6a,7,8,9,10,10a-hexahydro-4h,6h-pyrano[3',2':6,7]chromeno[3,2-c]pyridine-4,6-dione,5,7-Dihydroxy-2-methyl-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10151 to 10200 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-dihydroxy-2-methyl-6a,7,8,9,10,10a-hexahydro-4h,6h-pyrano[3',2':6,7]chromeno[3,2-c]pyridine-4,6-dione (2 suppliers)

Synonyms: 5,7-dihydroxy-2-methyl-6a,7,8,9,10,10a-hexahydro-4H,6H-pyrano[3',2':6,7]chromeno[3,2-c]pyridine-4,6-dione, AC1L4FR8, CTK5G1254, AG-J-73660

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.293400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KCJLGLFSWBXJNM-UHFFFAOYSA-N

88720-91-6

5,7-Dihydroxy-2-methyl-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-methyl-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 17398-07-1
Synonyms: Heteropeucenin, SCHEMBL13532119

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUPLGASUDBCHAH-UHFFFAOYSA-N

17398-07-1

5,7-dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28279-72-3
Synonyms: Tetuin, Baicalein 6-glucoside, Baicalein 6-O-glucoside, AGN-PC-03QPFK, 5,7-dihydroxy-2-phenyl-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WTYYPLMAODUDGW-UHFFFAOYSA-N

28279-72-3

5,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVANONE (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 62252-10-2
Synonyms: AIDS032479, CHEBI:620619, AIDS-032479, CID462696, 5,7-OH-3',4',5'-triMeO Flavone, 5,7-Dihydroxy-3',4',5'-trimethoxyflavanone, 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4-chromanone, 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.331320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CTALFFOVOLJORS-UHFFFAOYSA-N

62252-10-2

5,7-DIHYDROXY-3',4',5'-TRIMETHOXYFLAVONE WITH HPLC (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 18103-42-9
Synonyms: Dimethyl benzoylphosphonate, CHEBI:543745, NSC123410, AIDS126722, AIDS-126722, EINECS 242-001-0, LMPK12110880, CID5379265, NSC 123410, 5,7-Dihydroxy-3',4',5'-trimethoxyflavone, Flavone, 5,7-dihydroxy-3',4',5'-trimethoxy-, 5,7-Dihydroxy-3',4',5'-trimethoxy flavone, 5,7-Dihydroxy-3',4',5'-trimethoxyflavon, ST5331589, 5, 7-Dihydroxy-3',4',5'-trimethoxyflavone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-, Flavone, 5,7-dihydroxy-3',4',5'-trimethoxy- (8CI), 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4-benzopyrone, 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)- (9CI)

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CPCPHNWWTJLXKQ-UHFFFAOYSA-N

18103-42-9

5,7-DIHYDROXY-3',4'-DIMETHOXY ISOFLAVONE (8 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 53084-11-0
Synonyms: 5,7-Dihydroxy-3',4'-dimethoxyisoflavone, 3-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one, AC1NTOQX, 3'-O-Methylpratensein, MLS001049019, Pratensein 3'-O-methyl ether, STOCK1N-32529, MolPort-000-424-559, HMS2754J16, LMPK12050268, STK888296, ZINC06556076, AKOS002163868, MCULE-2300247929, SMR000109416, ST50039246, 3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRJPWSDKKBLTLE-UHFFFAOYSA-N

53084-11-0

5,7-DIHYDROXY-3',4'-METHYLENEDIOXYISOFLAVONE (6 suppliers)

40624-03-1

5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXYFLAVONE (9 suppliers)

IUPAC Name: 5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 14585-04-7
Synonyms: 5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone, AR-683/41530204, Myricetin 3,3',4',5'-tetramethyl ether, AGN-PC-008P4U, CHEMBL189626, CTK4C4720, MolPort-003-804-008, LMPK12112793, ZINC14436790, AKOS015909226, AG-D-89903, KB-196357, I14-33658, 5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, 5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-, Flavone,5,7-dihydroxy-3,3',4',5'-tetramethoxy- (7CI); 5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone;Myricetin 3,3',4',5'-tetramethyl ether

Molecular Formula:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSXLGTWJLNLXKQ-UHFFFAOYSA-N

14585-04-7

5,7-Dihydroxy-3,4',8-trimethoxyflavone (12 suppliers)

IUPAC Name: 5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1570-09-8
Synonyms: 3,8,4'-Trimethylherbacetin, CHEMBL349895, Herbacetin 3,8,4'-trimethyl ether, LMPK12113162, AKOS015999055, 5,7-Dihydroxy-3,8,4'-trimethoxyflavone, AK-88891, W1654, 5,7-Dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXQVMRRNRHSOTC-UHFFFAOYSA-N

1570-09-8

5,7-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclobutan]-4-one (5 suppliers)

IUPAC Name: 5,7-dihydroxyspiro[3H-chromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 950674-57-4
Synonyms: 5,7-Dihydroxyspiro[chroman-2,1'-cyclobutan]-4-one, 5,7-Dihydroxyspiro[chromen-2,1'-cyclobutan]-4(3H)-one, SCHEMBL4508936, CS-0068325, D73590

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYXOEIYMXDJPIJ-UHFFFAOYSA-N

950674-57-4

5,7-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexan]-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxyspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 135110-71-3
Synonyms: 5,7-Dihydroxyspiro[chromane-2,1'-cyclohexan]-4-one, SCHEMBL9444249, AKOS037447434, 5,7-dihydroxyspiro[2H-1-benzopyran-2,1'-cyclohexan]-4(3H)-one

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJIBQCUXRPWOCQ-UHFFFAOYSA-N

135110-71-3

5,7-Dihydroxy-3,4-dimethyl-2H-chromen-2-one (4 suppliers)

5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one (4 suppliers)

IUPAC Name: 5,7-dihydroxy-3,6,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 96887-18-2
Synonyms: NSC618934, AC1NTRHF, CHEMBL77385, CTK3I7397, CHEBI:221751, LMPK12113367, NSC-618934, NCI60_005670, 5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone

Molecular Formula:	C₂₁H₂₂O₁₀	Molecular Weight:	434.393380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QXRNWRWFNALYGH-UHFFFAOYSA-N

96887-18-2

5,7-Dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 41093-68-9
Synonyms: Myricetin-3-O-rutinoside, Myricetin 3-O-rutinoside, myricetin-3-rutinoside, CHEMBL3918733, HY-N7992, DA-55796, CS-0138935

Molecular Formula:	C₂₇H₃₀O₁₇	Molecular Weight:	626.500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: QCIILLDRJZPUDI-PHTGNFSXSA-N

41093-68-9

5,7-Dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-4H-chromen-4-one (1 supplier)

89439-58-7

5,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)chroman-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 32898-79-6
Synonyms: Ferreirin, AC1L9DDZ, C10419, CTK1C5102, LMPK12050501, 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one, 2,3-Dihydro-5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CBEPNYOFLRIAGR-UHFFFAOYSA-N

32898-79-6

5,7-dihydroxy-3-(2-hydroxyphenyl)chromen-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(2-hydroxyphenyl)chromen-4-one | CAS Registry Number: 70943-68-9
Synonyms: Irilin C, AC1NUQNN, 2',5,7-Trihydroxyisoflavone, SCHEMBL5321522, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RMBGWCMOTZYXDQ-UHFFFAOYSA-N

70943-68-9

5,7-Dihydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 247564-47-2
Synonyms: 5,7-dihydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one, 5,7-dihydroxy-3-(2-methoxyphenyl)chromen-4-one, Cambridge id 7118820, Oprea1_587668, MLS000113527, CHEMBL1403350, REGID_for_CID_5310860, HMS2157H18, HMS3320M22, ZINC6556138, BBL036440, STL512369, AKOS002163867, CCG-296833, SMR000109425, VS-13487, CS-0333481, SR-01000251837, SR-01000251837-1, 5,7-dihydroxy-3-(2-methoxyphenyl)-4 h -chromen-4-one

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCUDWBFIVIMNPA-UHFFFAOYSA-N

247564-47-2

5,7-DIHYDROXY-3-(3-HYDROXY-4-METHOXY-PHENYL)-6-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 124596-86-7
Synonyms: Gancaonin B, AIDS095921, AIDS-095921, LMPK12050262, CID5317479, 5,7-Dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YQEPOQVRUDADPH-UHFFFAOYSA-N

124596-86-7

5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxychromen-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxychromen-4-one | CAS Registry Number: 56419-18-2
Synonyms: BRN 1354521, 3',5,7-Trihydroxy-4',8-dimethoxyisoflavone, 5,7,3'-Trihydroxy-8,4'-dimethoxyisoflavone, 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-methoxy-, AC1NX6R3, SCHEMBL6338407, LMPK12050434, LS-39597

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWHLXSNSYSNMEV-UHFFFAOYSA-N

56419-18-2

5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbutenyl)-4H-1-benzopyran-4-one (1 supplier)

75024-15-6

5,7-DIHYDROXY-3-(PYRIDIN-3-YL)COUMARIN DIACETATE (3 suppliers)

IUPAC Name: (5-acetyloxy-2-oxo-3-pyridin-3-ylchromen-7-yl) acetate | CAS Registry Number: 67210-67-7
Synonyms: BRN 1090479, 5,7-Diacetoxy-3-(3-pyridyl)coumarin, CID49593, LS-55176, 5,7-Dihydroxy-3-(3-pyridyl)coumarin diacetate, COUMARIN, 5,7-DIHYDROXY-3-(3-PYRIDYL)-, DIACETATE

Molecular Formula:	C₁₈H₁₃NO₆	Molecular Weight:	339.298920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPVQLOGAARNABC-UHFFFAOYSA-N

67210-67-7

5,7-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-chromen-4-one (0 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 72021-22-8
Synonyms: AC1O3E70, CTK2H9103, 5,7-dihydroxy-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Molecular Formula:	C₁₅H₁₆O₉	Molecular Weight:	340.282140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XCVOCJFOQNDTNC-XNVXIOIKSA-N

72021-22-8

5,7-Dihydroxy-3-iodo-4H-chromen-4-one (2 suppliers)

2225801-17-0

5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXY-PHENYL)-CHROMEN-4-ONE (14 suppliers)

IUPAC Name: 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20869-95-8
Synonyms: Ermanin, 3,4'-Dimethoxychrysin, Chrysin, 3,4'-dimethoxy-, NSC31882, Kaempferol-3,4'-dimethylether, MEGxp0_000250, CHEBI:222490, MolPort-000-165-389, AIDS001405, AIDS-001405, EINECS 244-093-8, Kaempferol 3,4'-di-O-methyl ether, LMPK12112697, NSC 31882, 5,7-Dihydroxy-3,4'-dimethoxyflavone, CID5352001, NCI60_002742, 5,7-Dihydroxy-3-methoxy-2-(4-methoxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-3-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RJCJVIFSIXKSAH-UHFFFAOYSA-N

20869-95-8

5,7-dihydroxy-3-methoxy-2-methyl-4H-chromen-4-one (2 suppliers)

IUPAC Name: 5,7-dihydroxy-3-methoxy-2-methylchromen-4-one | CAS Registry Number: 22105-21-1
Synonyms: SCHEMBL1857206, NQDMBTAIYBSEPI-UHFFFAOYSA-N, DA-08031, 5,7-Dihydroxy-3-methoxy-2-methylchromone, 5,7-dihydroxy-3-methoxy-2-methylchromen-4-one

Molecular Formula:	C₁₁H₁₀O₅	Molecular Weight:	222.194100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQDMBTAIYBSEPI-UHFFFAOYSA-N

22105-21-1

5,7-DIHYDROXY-3-PHENYLCOUMARIN (6 suppliers)

IUPAC Name: 5,7-dihydroxy-3-phenylchromen-2-one | CAS Registry Number: 6468-93-5
Synonyms: 5,7-Dihydroxy-3-phenylcoumarin, CTK5C1588, ZINC14982695, AG-G-42892, KB-196359, 2H-1-Benzopyran-2-one,5,7-dihydroxy-3-phenyl-, Coumarin,5,7-dihydroxy-3-phenyl- (6CI,7CI,8CI);5,7-Dihydroxy-3-phenylcoumarin;

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

InChIKey: ZTLFUVNERQMWAR-UHFFFAOYSA-N

6468-93-5

5,7-Dihydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-4,4-dimethyl-3H-chromen-2-one | CAS Registry Number: 2060049-68-3
Synonyms: ZINC521401201

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNQBSNZQFGCNSN-UHFFFAOYSA-N

2060049-68-3

5,7-DIHYDROXY-4-IMINO-2-OXOCHROMAN (3 suppliers)

IUPAC Name: 4-amino-5-hydroxy-3H-chromene-2,7-dione | CAS Registry Number: 91670-99-4
Synonyms: 5,7-Dihydroxy-4-imino-2-oxochroman, CID5486878, 2H-1-Benzopyran-2-one, 3,4-dihydro-5,7-dihydroxy-4-imino-

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATTFRABVLIRTAR-UHFFFAOYSA-N

91670-99-4

5,7-DIHYDROXY-4-METHYL COUMARIN-3-ACETIC ACID (1 supplier)

5,7-Dihydroxy-4-methyl-2H-chromen-2-one Monohydrate (3 suppliers)

189251-57-8

5,7-dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one (6 suppliers)

IUPAC Name: 5,7-dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)chromen-2-one | CAS Registry Number: 1209261-56-2
Synonyms: CHEMBL598070, 5,7-Dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one, AK164545

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTGPVPWURYYDMO-UHFFFAOYSA-N

1209261-56-2

5,7-Dihydroxy-4-methylchroman-2-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-4-methyl-3,4-dihydrochromen-2-one | CAS Registry Number: 70233-76-0
Synonyms: AT32355, 5,7-DIHYDROXY4-METHYL-3,4-DIHYDROCOUMARIN

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSUXWBKYEOATDL-UHFFFAOYSA-N

70233-76-0

5,7-Dihydroxy-4-methylcoumarin (14 suppliers)

IUPAC Name: 5,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 2107-76-8
Synonyms: 4-Methyllimetol, 5,7-DIHYDROXY-4-METHYLCOUMARIN, SpecPlus_000809, 4-Methyl-5,7-dihydroxycoumarin, Maybridge1_004060, Spectrum2_001356, CCRIS 5908, Oprea1_360904, HSDB 4277, DivK1c_006905, Coumarin, 5,7-dihydroxy-4-methyl-, NSC5302, SPBio_001571, 543594_ALDRICH, NSC 5302, EINECS 218-289-9, KBio1_001849, AIDS124001, 5,7-Dihydroxy-4-methyl-2-benzopyrone, AIDS-124001

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNVWGEJMXOQQPM-UHFFFAOYSA-N

2107-76-8

5,7-DIHYDROXY-4-METHYLCOUMARIN-3-ACETIC ACID (3 suppliers)

IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetic acid | CAS Registry Number: 5864-00-6
Synonyms: 5,7-dihydroxy-4-methylcoumarin-3-acetic acid, (5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetic acid, 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetic acid, 2-(5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid, 2H-1-Benzopyran-3-aceticacid, 5,7-dihydroxy-4-methyl-2-oxo-, (5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid, AC1NV1OF, SCHEMBL5085562, CTK1H4225, DGQGXWYXJGUYJU-UHFFFAOYSA-N, MolPort-002-360-101, BB_NC-1829, BBL030099, SBB017569, STK991545, ZINC19701838, AKOS005175230, MCULE-6751796868, ST072639, 2H-1-Benzopyran-3-acetic acid, 5,7-dihydroxy-4-methyl-2-oxo-

Molecular Formula:	C₁₂H₁₀O₆	Molecular Weight:	250.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DGQGXWYXJGUYJU-UHFFFAOYSA-N

5864-00-6

5,7-DIHYDROXY-4-METHYLCOUMARIN-3-ACETIC ACID 99+% (1 supplier)

5,7-dihydroxy-4-oxo-4H-chromene-2-carboxylic acid (5 suppliers)

IUPAC Name: 5,7-dihydroxy-4-oxochromene-2-carboxylic acid | CAS Registry Number: 35811-69-9
Synonyms: 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 5,7-DIHYDROXY-4-OXO-, AGN-PC-00CV0N, SureCN5078260, CHEMBL443869, MB10457, 5,7-DIHYDROXY-4-OXO-4H-CHROMENE-2-CARBOXYLIC ACID, 5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₆O₆	Molecular Weight:	222.151040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HGXKTBKFPFARKV-UHFFFAOYSA-N

35811-69-9

5,7-Dihydroxy-4-phenylcoumarin (11 suppliers)

IUPAC Name: 5,7-dihydroxy-4-phenylchromen-2-one | CAS Registry Number: 7758-73-8
Synonyms: Oprea1_027529, Oprea1_843402, MLS001210370, 578320_ALDRICH, IFLab1_001433, 5,7-Dihydroxy-4-phenyl-chromen-2-one, ZINC00146433, BAS 00480286, CID5398649, SMR000514295, ST5231457, 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-

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

InChIKey: HUQKUJNSVHEHIH-UHFFFAOYSA-N

7758-73-8

5,7-Dihydroxy-4-propyl-2H-chromen-2-one (5 suppliers)

5,7-Dihydroxy-4-propylcoumarin (11 suppliers)

IUPAC Name: 5,7-dihydroxy-4-propylchromen-2-one | CAS Registry Number: 66346-59-6
Synonyms: 5,7-dihydroxy-4-propylchromen-2-one, 5,7-dihydroxy-4-propyl-2H-chromen-2-one, 5,7-Dihydroxy-4-propyl-chromen-2-one, AC1NTZ65, Oprea1_823829, CHEMBL591687, IFLab1_001705, CTK5C4325, MolPort-000-655-349, BB_NC-1844, HMS1416N11, STL372192, ZINC00040645, AKOS002347433, MCULE-3875457102, KB-86676, ST072643, TL8004700, AS-871/11436323, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-propyl-

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDPADVKOPBBPJW-UHFFFAOYSA-N

66346-59-6

5,7-DIHYDROXY-4A,9-DIMETHYL-3-METHYLIDENEDECAHYDROFURO[2',3':5,6]CYCLOHEPTA[1,2-C]PYRAN-2(3H)-ONE (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-05-4
Synonyms: 2-(3-methylphenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione, AC1L4JEF, AC1Q7F1L, CTK5A8803, AR-1C7394, AG-J-38995, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(3-methylphenyl)tetrahydro-, 1H-[1,2,4]Triazolo[1,2-a]pyridazine-1,3(2H)-dithione,tetrahydro-2-(3-methylphenyl)-, 2-(3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula:	C₁₃H₁₅N₃S₂	Molecular Weight:	277.408300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRLPRADTSUZUIL-UHFFFAOYSA-N

58745-05-4

5,7-Dihydroxy-6,8-dimethoxyflavone (11 suppliers)

IUPAC Name: 5,7-dihydroxy-6,8-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 3162-45-6
Synonyms: 5,7-Dihydroxy-6,8-dimethoxy-2-phenyl-4H-chromen-4-one, AGN-PC-00CLEH, SureCN4626785, CHEMBL495722, CTK8B4162, ANW-44158, LMPK12111435, AKOS015999180, AK-88916, KB-244298, W1604, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-phenyl-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RBVYFSLWUBLPMG-UHFFFAOYSA-N

3162-45-6

5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3',5'-dimethoxybenzyl)chroman-4-one (6 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 212201-12-2
Synonyms: 5,7-Dihydroxy-3-(4-hydroxy-3,5-dimethoxybenzyl)-6,8-dimethylchroman-4-one

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JYKPEDLHLKPUKC-UHFFFAOYSA-N

212201-12-2

5,7-Dihydroxy-6,8-dimethylchromone (2 suppliers)

IUPAC Name: 5,7-dihydroxy-6,8-dimethylchromen-4-one | CAS Registry Number: 21722-27-0
Synonyms: CHEBI:67370, LEPTORUMOL, CHEMBL1802146, SC-52868, 5,7-Dihydroxy-6,8-dimethyl-4H-chromen-4-one

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWGYZWMBXRFUQP-UHFFFAOYSA-N

21722-27-0

5,7-Dihydroxy-6-(1-methyl-2-pyrrolidinyl)flavone (2 suppliers)

IUPAC Name: 5,7-dihydroxy-6-(1-methylpyrrolidin-2-yl)-2-phenylchromen-4-one | CAS Registry Number: 2255-62-1
Synonyms: Isoficine, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(1-methyl-2-pyrrolidinyl)-2-phenyl-, C10601, AC1L9DJ5, CTK8H6840, LMPK12110159, 5,7-dihydroxy-6-(1-methylpyrrolidin-2-yl)-2-phenylchromen-4-one

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OTHGANFGYSWHJH-UHFFFAOYSA-N

2255-62-1

5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(2-methyl-1-oxobutyl)-4-pentyl-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-pentylchromen-2-one | CAS Registry Number: 5085-55-2
Synonyms: Mammea C/BB, CTK8I9387

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.515 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHPBGHOULCFTMR-UHFFFAOYSA-N

5085-55-2

5,7-DIHYDROXY-6-[(2S,3S,4R,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OX AN-2-YL]-2-[4-[(2S,3S,4R,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN -2-YL]OXYPHENYL]CHROMEN-4-ONE (10 suppliers)

IUPAC Name: 5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 19416-87-6
Synonyms: Isosaponarin, CID154105, 4H-1-Benzopyran-4-one, 6-beta-D-glucopyranosyl-2-(4-(beta-D-glucopyranosyloxy)phenyl)-5,7-dihydroxy-

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: SFNFQCXADNWOCI-KETMJRJWSA-N

19416-87-6

5,7-DIHYDROXY-6-ISOVALERYL-8-(3-METHYL-2-BUTENYL)-4-PROPYLCOUMARIN (4 suppliers)

IUPAC Name: 5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-propylchromen-2-one | CAS Registry Number: 478-67-1
Synonyms: Isomammein, Mammea B/AA, CID5748528, Coumarin, 5,7-dihydroxy-6-isovaleryl-8-(3-methyl-2-butenyl)-4-propyl-, 2H-Benzopyran-2-one, 5,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-4-propyl-, 5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-4-propyl-2H-benzopyran-2-one

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXFHCMCZMKQIMR-UHFFFAOYSA-N

478-67-1

5,7-DIHYDROXY-6-METHOXY-1,2,3,4-TETRAHYDROANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione | CAS Registry Number: 7400-10-4
Synonyms: SANTALIN, C.I. Natural Red 22, NSC59267, AIDS014747, AIDS-014747, CID246331, NSC 59267, NCI60_004443, 5,7-Dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione, 1397-70-2

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZHZAOMCJXXGII-UHFFFAOYSA-N

7400-10-4

5,7-DIHYDROXY-6-METHOXY-2-(4-METHOXYPHENYL)-4-BENZOPYRONE (16 suppliers)

IUPAC Name: 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-12-7
Synonyms: Pectolinarigenin, Pectolinaringenin, 4'-Methylcapillarisin, Oprea1_140721, MLS001049045, 5,7-Dihydroxy-4',6-dimethoxyflavone, STOCK1N-09903, ACon1_001597, CHEBI:222460, MolPort-001-740-364, 5,7-Dihydroxy-6,4'-dimethoxyflavone, EINECS 208-286-0, LMPK12111164, NSC106403, CID5320438, NSC 106403, NCGC00180341-01, SMR000387018, Flavone, 5,7-dihydroxy-4',6-dimethoxy-, C17784

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPQLHGCIAUEJQK-UHFFFAOYSA-N

520-12-7

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