2-(3,4-dihydroxyphenyl)-3-hydroxy-6,7-dimethoxyquinolin-4(1H)-one,2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methoxyquinolin-4(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 2

112501 to 112550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-dihydroxyphenyl)-3-hydroxy-6,7-dimethoxyquinolin-4(1H)-one (1 supplier)

1211593-37-1

2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methoxyquinolin-4(1H)-one (1 supplier)

1211595-58-2

2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one (9 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methylchromen-4-one | CAS Registry Number: 260063-32-9
Synonyms: 2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methylchromen-4-one, ACMC-209gnz, SureCN7659883, AGN-PC-01V4X5, CTK8B1326, MolPort-021-802-749, ANW-25869, AKOS015949286, RP07863, AK-93729, KB-221425, 2-(3,4-Dihydroxyphenyl)-6-Methyl-3-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methyl-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGJBBZJXMHBECV-UHFFFAOYSA-N

260063-32-9

2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-propyl-4H-chromen-4-one (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-6-propylchromen-4-one | CAS Registry Number: 1313738-79-2
Synonyms: AKOS015949268, RP07983, FT-0684996, 2-(3,4-dihydroxyphenyl)-3-hydroxy-6-propylchromen-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-6-propyl-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QELDXVFKTAGVAT-UHFFFAOYSA-N

1313738-79-2

2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxyquinolin-4(1H)-one (1 supplier)

1211595-54-8

2-(3,4-dihydroxyphenyl)-3-hydroxy-8-methyl-chromen-4-one (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-8-methylchromen-4-one | CAS Registry Number: 1313738-78-1
Synonyms: AGN-PC-0GXBU6, AKOS015949288, RP07864, 2-(3,4-dihydroxyphenyl)-3-hydroxy-8-methylchromen-4-one, 2-(3,4-Dihydroxyphenyl)-3-hydroxy-8-methyl-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYAMNVOTLYWGGU-UHFFFAOYSA-N

1313738-78-1

2-(3,4-dihydroxyphenyl)-3-hydroxyquinolin-4(1H)-one (1 supplier)

1211593-21-3

2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 59171-23-2
Synonyms: Tomentin, 3,7-Dimethylquercetagetin, CHEMBL485677, CHEBI:27767, 3',4',5,6-Tetrahydroxy-3,7-dimethoxyflavone, 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-chromen-4-one, AC1L3XXZ, C04581, SCHEMBL2928366, BDBM50412278, LMPK12112991, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WGWGXVOAFMLMJZ-UHFFFAOYSA-N

59171-23-2

2-(3,4-dihydroxyphenyl)-5,7-bis(2-hydroxyethoxy)-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 (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-bis(2-hydroxyethoxy)-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: 862127-03-5
Synonyms: UNII-B7Y7WXL8HQ, B7Y7WXL8HQ, O-5,7-di(beta-hydroxyethyl)rutoside, 5,7-Di-O-(beta-hydroxyethyl)rutoside, (5,7)-Di-O-(beta-hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, (5,7)-di-, UNII-391U620U4D component UPGVMQZXOVYKSE-MVXJRKCZSA-N, UNII-808O347B5Y component UPGVMQZXOVYKSE-MVXJRKCZSA-N, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-bis(2-hydroxyethoxy)-

Molecular Formula:	C₃₁H₃₈O₁₈	Molecular Weight:	698.622620 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: UPGVMQZXOVYKSE-MVXJRKCZSA-N

862127-03-5

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

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one | CAS Registry Number: 61451-85-2
Synonyms: NSC618933, AC1NTRHC, CHEMBL307373, CTK2F7472, LMPK12113330, NSC-618933, NCI60_005669, 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

Molecular Formula:	C₁₈H₁₆O₉	Molecular Weight:	376.314240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AOOSHVWNBJZOEH-UHFFFAOYSA-N

61451-85-2

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis[[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 99224-13-2
Synonyms: AC1NUSQD, Gossypetin-3,8-O-diglucoside, 3,8-Bis(beta-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxyflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,8-bis(beta-D-glucopyranosyloxy)-5,7-dihydroxy-

Molecular Formula:	C₂₇H₃₀O₁₈	Molecular Weight:	642.516300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: VPHZFHFODVJDJR-PXJYGDGDSA-N

99224-13-2

2-(3,4-Dihydroxyphenyl)-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)-4H-chromen-4-one hydrate (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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;hydrate | CAS Registry Number: 190836-14-7
Synonyms: Rutin hydrate, 207671-50-9, RUTIN HYDRATE 95, Rutinhydrate, rutin monohydrate, MFCD01319140, Rutin hydrate, 95%, MLS002207166, SCHEMBL592315, CHEMBL1883743, Rutin hydrate, >=94% (HPLC), powder, SMR001306743, G12979, W-201818, 2-(3,4-Dihydroxyphenyl)-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)-4H-chromen-4-one xhydrate

Molecular Formula:	C₂₇H₃₂O₁₇	Molecular Weight:	628.500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: PGHSKTKIQIBATG-ZAAWVBGYSA-N

190836-14-7

2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(3,4,5-TRIHYDROXY-6-METHYL-OXA N-2-YL)OXY-CHROMAN-4-ONE (9 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 54141-72-9
Synonyms: Astilbin, CID316844, GPN000843, NSC245342

Molecular Formula:	C₂₁H₂₂O₁₁	Molecular Weight:	450.392780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZROGCCBNZBKLEL-UHFFFAOYSA-N

54141-72-9

2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-3-YL NICOTINATE (5 suppliers)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl] pyridine-3-carboxylate | CAS Registry Number: 1556-70-3
Synonyms: EINECS 216-312-7, CID5464503, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl nicotinate

Molecular Formula:	C₂₁H₁₃NO₈	Molecular Weight:	407.329820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BZIXWQIWHDSDHR-UHFFFAOYSA-N

1556-70-3

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one hydrate (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one;hydrate | CAS Registry Number: 6113-16-2
Synonyms: luteolin monohydrate, N79TPJ3DTD, Luteolin monohydrate [MI], Flavone, 3',4',5,7-tetrahydroxy-, monohydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, monohydrate, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, hydrate (1:1), UNII-N79TPJ3DTD, SCHEMBL1659262, AKOS025310088, SB37337, CS-0348729, J-200114

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGMZBVVOXURYRU-UHFFFAOYSA-N

6113-16-2

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2s,3r,4r,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]chromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,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]chromen-4-one | CAS Registry Number: 98568-80-0
Synonyms: Isoorientin 6''-glucoside, AC1L47PX, Isoorientin 6'-O-Glucoside, CHEMBL498858, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,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]chromen-4-one

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: WJLJMQTUQORVBM-KETMJRJWSA-N

98568-80-0

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one (7 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1229437-75-5
Synonyms: Orientin-2''-O-p-trans-coumarate, MolPort-039-339-130, Orientin 2''-O-p-trans-coumarate, ZINC85644093

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.525 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: XIKYOEXOYRWIOU-HJBGGDBQSA-N

1229437-75-5

2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-7-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,8-dihydroxy-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | CAS Registry Number: 126771-28-6
Synonyms: HYPOLETIN-7-O-BETA-D-XYLOPYRANOSIDE, Hypoletin-7-O-|A-D-xylopyranoside, HY-N11495, DA-74367, CS-0648087, E80626

Molecular Formula:	C₂₀H₁₈O₁₁	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JZTWSAIHBOFVRO-MINVPOHDSA-N

126771-28-6

2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 24292-54-4
Synonyms: AGN-PC-09SRRS, SCHEMBL16103090, (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYUIRXCFFYBPPV-UHFFFAOYSA-N

24292-54-4

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

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 38784-81-5
Synonyms: CTK1C5201

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: OTUCXMIQUNROBJ-XNBSCOPMSA-N

38784-81-5

2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,8,8-trimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,8,8-trimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 68349-71-3
Synonyms: Desmodol, LMPK12110730

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RYSJCVDFCLGDMM-UHFFFAOYSA-N

68349-71-3

2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 35682-55-4
Synonyms: 6-Methoxyluteolin 7-rhamnoside, C10104, AC1L9D3H, CHEBI:28314, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₁	Molecular Weight:	462.403480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UXCXDWDJBSJZOU-CKPDRDNLSA-N

35682-55-4

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 20188-83-4
Synonyms: AC1NUS7N, Rhamnetin-3-O-rhamnoside, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl)oxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₁	Molecular Weight:	462.403480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: LOMXQCXSNSCLNP-UFGFRKJLSA-N

20188-83-4

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4h-chromen-6-yl (0 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 76449-91-7
Synonyms: AC1L4JTC, 6-(beta-D-Galactopyranosyloxy)-3',4',5-trihydroxy-7-methoxyflavone, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-(beta-D-galactopyranosyloxy)-5-hydroxy-7-methoxy-

Molecular Formula:	C₂₂H₂₂O₁₂	Molecular Weight:	478.406 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: WLDSVYQTJXGHOT-LEQQURNDSA-N

76449-91-7

2-(3,4-Dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)vinyl]-2,3-dihydro-3-(4-hydroxy-2-oxo-2H-pyran-6-yl)-4H-furo[3,2-c]pyran-4-one (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-(4-hydroxy-6-oxopyran-2-yl)-2,3-dihydrofuro[3,2-c]pyran-4-one | CAS Registry Number: 62350-94-1

Molecular Formula:	C₂₆H₁₈O₁₀	Molecular Weight:	490.420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CGMQDMKDINCGOB-DAFODLJHSA-N

62350-94-1

2-(3,4-Dihydroxyphenyl)-6-ethyl-3-hydroxychromen-4-one (7 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-6-ethyl-3-hydroxychromen-4-one | CAS Registry Number: 1313738-76-9
Synonyms: ACMC-209blj, CTK8B0088, MolPort-021-802-750, ANW-19301, AKOS015949287, RP07921, 2-(3,4-Dihydroxyphenyl)-6-ethyl-3-hydroxy-4H-chromen-4-one

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SQVMXCHFANPQEF-UHFFFAOYSA-N

1313738-76-9

2-(3,4-DIHYDROXYPHENYL)-7,8-DIHYDROXY-4H-CHROMEN-4-ON (2 suppliers)

IUPAC Name: 4-amino-6-bromo-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-hydroxypyrrolo[2,3-d]pyrimidine-5-carboximidamide | CAS Registry Number: 34625-09-7
Synonyms: 4-amino-6-bromo-n'-hydroxy-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboximidamide, AC1Q26JA, AR-1G0742, NSC117836, NSC-117836, 7H-Pyrrolo[2, 4-amino-6-bromo-N-hydroxy-7-.beta.-D-ribofuranosyl-

Molecular Formula:	C₁₂H₁₅BrN₆O₅	Molecular Weight:	403.188700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QAEPUIBGLXEWGC-UHFFFAOYSA-N

34625-09-7

2-(3,4-DIHYDROXYPHENYL)-7-(BETA-D-GLUCOPYRANOSYLOXY)-3,5-DIHYDROXY-6-METHOXY-4H-1-BENZOPYRAN-4-ONE (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 19833-25-1
Synonyms: Methyl cyclopentylphenylglycolate, EINECS 243-356-4, CID5483974, 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₂H₂₂O₁₃	Molecular Weight:	494.402280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: AFCDXKGLUDDXCK-NPSMOHFVSA-N

19833-25-1

2-(3,4-Dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methylquinolin-4(1H)-one (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methylquinolin-4-one | CAS Registry Number: 1313739-02-4
Synonyms: AKOS015949395, RP07861, FT-0685214, 2-(3,4-dihydroxyphenyl)-7-fluoro-3-hydroxy-1-methylquinolin-4-one

Molecular Formula:	C₁₆H₁₂FNO₄	Molecular Weight:	301.269183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVRIRXXIRXCNJM-UHFFFAOYSA-N

1313739-02-4

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(2-hydroxyethoxy)-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 (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(2-hydroxyethoxy)-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: 862127-12-6
Synonyms: UNII-69QIT0L6IP, 69QIT0L6IP, 5-O-(beta-Hydroxyethyl)rutoside, O-(beta-Hydroxyethyl)rutoside, 5-, UNII-808O347B5Y component SZMCKANTIJRETC-BDAFLREQSA-N, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(2-hydroxyethoxy)-

Molecular Formula:	C₂₉H₃₄O₁₇	Molecular Weight:	654.570060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: SZMCKANTIJRETC-BDAFLREQSA-N

862127-12-6

2-(3,4-Dihydroxyphenyl)-7-hydroxychroman-4-one (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 21913-99-5
Synonyms: 3',4',7-Trihydroxyflavanone, 2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydrochromen-4-one, MEGxp0_000004, SCHEMBL5504140, CHEMBL3401430, ACon1_000269, HY-N6020B, CHEBI:183341, DTXSID301162721, AKOS040732682, NCGC00180724-01, MS-23848, CS-0106898, G61000, BRD-A75085792-001-01-8, B2703-142961, 2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJBPUQUGJNAPAZ-UHFFFAOYSA-N

21913-99-5

2-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 83133-14-6
Synonyms: CTK3E9853

Molecular Formula:	C₂₂H₂₂O₁₁	Molecular Weight:	462.403480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZXVSQQSRCKKYLS-WHCFWRGISA-N

83133-14-6

2-(3,4-DIHYDROXYPHENYL)-8-(SS-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-4H- 1-BENZOPYRAN-4-ONE MONO-SS-D-GLUCOPYRANOSIDE (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 76135-83-6
Synonyms: Glucosylorientin, CID156385, 2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one mono-beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, mono-beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₀O₁₇	Molecular Weight:	626.516900 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: IUPCXAQYIYDXBJ-TUTGZWPLSA-N

76135-83-6

2-(3,4-Dihydroxyphenyl)-8-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-3-methoxychromen-4-one | CAS Registry Number: 1605304-56-0
Synonyms: AKOS025289052, ZINC207881934

Molecular Formula:	C₂₆H₂₈O₇	Molecular Weight:	452.503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AHZUPZUDBQBABD-OVCLIPMQSA-N

1605304-56-0

2-(3,4-Dihydroxyphenyl)-8-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 925701-05-9
Synonyms: 2-(3,4-DIHYDROXYPHENYL)-7-(BETA-D-GLUCOPYRANOSYLOXY)-8-HYDROXY-4H-1-BENZOPYRAN-4-ONE, 2-(3,4-dihydroxyphenyl)-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one, 8,3 inverted exclamation marka,4 inverted exclamation marka-Trihydroxyflavone-7-O-|A-D-glucopyranoside, HY-N9916, CS-0204171, E80745, 8, 3', 4'-trihydroxyflavone-7-O-beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SRYAJAYCKDFWKE-PNLWMVSSSA-N

925701-05-9

2-(3,4-Dihydroxyphenyl)-N-(prop-2-yn-1-yl)acetamide (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-prop-2-ynylacetamide | CAS Registry Number: 1332585-62-2
Synonyms: 2-(3,4-DIHYDROXYPHENYL)-N-(PROP-2-YN-1-YL)ACETAMIDE, N-(2-Propynyl)-2-(3,4-dihydroxyphenyl)acetamide

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEGLLLDGXGAXKL-UHFFFAOYSA-N

1332585-62-2

2-(3,4-Dihydroxyphenyl)-n-ethylacetamide (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-ethylacetamide | CAS Registry Number: 91012-52-1
Synonyms: 2-(3,4-DIHYDROXYPHENYL)-N-ETHYLACETAMIDE

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZHRPPFOGJNSJA-UHFFFAOYSA-N

91012-52-1

2-(3,4-DIHYDROXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

876473-01-7

2-(3,4-DIHYDROXYPHENYL)ACETALDEHYDE (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetaldehyde | CAS Registry Number: 5707-55-1
Synonyms: Protocatechuatealdehyde, 3,4-Dihydroxyphenylacetaldehyde, Benzeneacetaldehyde, 3,4-dihydroxy-, CID119219, 34-DIHYDROXYPHENYLACETALDEHYDE, C04043

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IADQVXRMSNIUEL-UHFFFAOYSA-N

5707-55-1

2-(3,4-Dihydroxyphenyl)acetohydrazide (1 supplier)

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetohydrazide | CAS Registry Number: 1132-47-4
Synonyms: 2-(3,4-DIHYDROXYPHENYL)ACETOHYDRAZIDE, SCHEMBL9674289, 3,4-Dihydroxyphenyl acethydrazide, 3,4-Dihydroxybenzeneacetohydrazide

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NYIGWWUSUFSONU-UHFFFAOYSA-N

1132-47-4

2-(3,4-DIHYDROXYPHENYL)BENZOIC ACID (1 supplier)

2-(3,4-DIHYDROXYPHENYL)CYCLOPROPYLAMINE HCL (3 suppliers)

IUPAC Name: 4-[(1S,2R)-2-aminocyclopropyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 67035-23-8
Synonyms: Asl 7003, Asl-7003, CID3085352, 2-(3,4-Dihydroxyphenyl)cyclopropylamine hydrochloride, 1,2-Benzenediol, 4-(2-aminocyclopropyl)-, hydrochloride, trans-(+-)-

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ACHGAFSCURLACN-UOERWJHTSA-N

67035-23-8

2-(3,4-Dihydroxyphenyl)Ethanol (8 suppliers)

IUPAC Name: 1-chloro-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-yn-2-ol | CAS Registry Number: 26905-70-4
Synonyms: AC1NSTJ2, W2371, 1-chloro-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-yn-2-ol, 1-chloro-4-(5-(penta-1,3-diynyl)thiophen-2-yl)but-3-yn-2-ol, 2-(4-Chloro-3-hydroxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSYBCKHAFOAQDX-UHFFFAOYSA-N

26905-70-4

2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (4 suppliers)

76873-99-9

2-(3,4-DIHYDROXYPHENYL)ETHYL-1,1,2,2-D4-AMINE HCL (7 suppliers)

IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 203633-19-6
Synonyms: Dopamine-d4 hydrochloride, [2H4]-Dopamine hydrochloride, Dopamine-1,1,2,2-d4.HCl, CTK8F9361, Dopamine-1,1,2,2-d4 hydrochloride, 2-(3,4-Dihydroxyphenyl)ethyl-1,1,2,2-d4-amine hydrochloride, 1,2-Benzenediol, 4-(2-aminoethyl-1,1,2,2-d4)-, hydrochloride (1:1)

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	193.664027 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-URZLSVTISA-N

203633-19-6

2-(3,4-DIHYDROXYPHENYL)ETHYL-1,1-D2-AMINE HCL (8 suppliers)

IUPAC Name: 4-(2-amino-2,2-dideuterioethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 83008-33-7
Synonyms: 2- ETHYL-1,1-D2-AMINEHCL

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	191.651704 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-YLENYTFQSA-N

83008-33-7

2-(3,4-DIHYDROXYPHENYL)ETHYL-1-13C-AMINE HCL 99% (1 supplier)

2-(3,4-DIHYDROXYPHENYL)ETHYL-1-13C-AMINE HCL,98 ATOM % D (11 suppliers)

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 335081-04-4
Synonyms: Dopamine hydrochloride, 62-31-7, 3-Hydroxytyramine hydrochloride, 4-(2-aminoethyl)benzene-1,2-diol hydrochloride, Dopamine HCl, intropin, Dopastat, Dynatra, Revivan, 2-(3,4-Dihydroxyphenyl)ethylamine hydrochloride, 3,4-Dihydroxyphenethylamine hydrochloride, Dopamine chloride, 4-(2-Aminoethyl)pyrocatechol hydrochloride, m-Hydroxytyramine hydrochloride, Dopamine (hydrochloride), ASL 279, Dopamine.HCl, (Dopamine HCl), UNII-7L3E358N9L, 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

335081-04-4

2-(3,4-DIHYDROXYPHENYL)ETHYL-1-13C-AMINE-15N HCL (7 suppliers)

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 335080-94-9
Synonyms: ACM335080949, 2-(3,4-DIHYDROXYPHENYL-13C6)ETHYLAMINE HCL

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	195.593 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-HHULZBBASA-N

335080-94-9

2-(3,4-DIHYDROXYPHENYL)ETHYL-2,2-D2-AMINE HCL (8 suppliers)

IUPAC Name: 4-(2-amino-1,1-dideuterioethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 27160-01-6
Synonyms: ACM27160016

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	191.651 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-BCKZTNHCSA-N

27160-01-6

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