QUERCETIN 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE,QUERCETIN 3-O-Î’-D-GLUCURONIDE 6''-METHYL ESTER 98%(HPLC) Suppliers & Manufacturers

CHEMICAL products beginning with : Q

701 to 750 of 4879 results Page:

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PRODUCT NAME

CAS Registry Number

QUERCETIN 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE (4 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 117611-67-3
Synonyms: q-Rha-gal, quercetin 3-O-neohesperidoside, CHEBI:584243, CID5748416, Quercetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside, 4H-1-Benzopyran-4-one, 3-((2-O-(6-deoxy-alphal-L-manopyranosyl)-beta-D-galactopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

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

InChIKey: FYBMGZSDYDNBFX-KLUVJTJFSA-N

117611-67-3

QUERCETIN 3-O-Î’-D-GLUCURONIDE 6''-METHYL ESTER 98%(HPLC) (2 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 79543-28-5
Synonyms: Methyl quercitin glucuronide, NR6BBU6Z38, Quercetin 3-(6-methylglucuronide), Quercetin 3-o-beta-D-glucuronide methyl ester, Methyl (2S,3S,4S,5R,6S)-6-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxyoxane-2-carboxylate, Quercetin 3-O-beta-D-glucuronide 6''-methyl ester, beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl, methyl ester, Quercetin 3-O-|A-D-glucuronide-6 inverted exclamation marka inverted exclamation marka-methyl ester, UNII-NR6BBU6Z38, CHEMBL468872, HY-N12588, CS-0997387, QUERCETIN 3-O-.BETA.-D-GLUCURONIDE METHYL ESTER, QUERCETIN 3-O-.BETA.-D-GLUCURONIDE 6''-METHYL ESTER, .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-OXO-4H-1-BENZOPYRAN-3-YL, METHYL ESTER

Molecular Formula:	C₂₂H₂₀O₁₃	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: DAKHAONGVOPWRO-NTKSAMNMSA-N

79543-28-5

QUERCETIN 3-O-Î’-XYLOSIDE-D3 (1 supplier)

Quercetin 3-O-Alpha-L-Arabinoside (14 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one | CAS Registry Number: 22255-13-6
Synonyms: Guaijaverin, Guajavarin, MEGxp0_000272, ACon1_000559, AIDS071567, Quercetin 3-O-alpha-L-arabinoside, AIDS-071567, ZINC06569127, CID5481224, Quercetin 3-O-.alpha.-L-arabinopyranside, 3-(alpha-L-Arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 30370-87-7, 4H-1-Benzopyran-4-one, 3-(.alpha.-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-

Molecular Formula:	C₂₀H₁₈O₁₁	Molecular Weight:	434.350320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PZZRDJXEMZMZFD-IEGSVRCHSA-N

22255-13-6

QUERCETIN 3-O-ALPHA-RHAMNOPYRANOSYL(1-2)-BETA-GALACTOPYRANOSIDE-7-O-BETA-GLUCOPYRANOSIDE (2 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 128988-57-8
Synonyms: Triphenylsilyl dimethylarsinoate, q-Rha-gal-glu, AC1NUPEO, Arsinous acid, dimethyl-, triphenylsilyl ester, Quercetin 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside, 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₁	Molecular Weight:	772.658100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: CGTJNKQXMHSGFN-UJPFCWTGSA-N

128988-57-8

QUERCETIN 3-O-GENTOBIOSIDE (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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: 7431-83-6
Synonyms: quercetin-3-gentiobioside, AC1NSZX3, CHEMBL1097317, MolPort-039-338-457, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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

Molecular Formula:	C₂₇H₃₀O₁₇	Molecular Weight:	626.520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: FDRQPMVGJOQVTL-DEFKTLOSSA-N

7431-83-6

Quercetin 3-O-Glc-(1?2)-Rha-7-O-Rha (2 suppliers)

IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 138989-37-4
Synonyms: Quercetin 3-O-Glc-(1 inverted exclamation marku2)-Rha-7-O-Rha, 4''''-O-Desacetylcleomeside A, HY-N8007, CS-0138953

Molecular Formula:	C₃₃H₄₀O₂₀	Molecular Weight:	756.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: PRAMLMJWCYDPOF-PETAPGENSA-N

138989-37-4

Quercetin 3-O-robinobioside (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,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: 52525-35-6
Synonyms: Bioquercetin, C27H30O16, CHEMBL3735346, MolPort-001-742-214, ZINC77256922, MCULE-8743658262, W1693, AJ-652/21105007

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.521 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-IEBISRBZSA-N

52525-35-6

QUERCETIN 3-O-ROBINOSIDE-7-O-GLUCOSIDE (1 supplier)

Quercetin 3-O-rutinoside-(1?2)-O-rhamnoside (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 55696-57-6
Synonyms: Manghaslin, CHEMBL4103957, ZINC95913431, MCULE-1722427302, Quercetin 3-O-rutinoside-(1-2)-O-rhamnoside, NCGC00385112-01!2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one

Molecular Formula:	C₃₃H₄₀O₂₀	Molecular Weight:	756.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: HKNBJSRIYRDSLB-MAWNCODISA-N

55696-57-6

QUERCETIN 3-O-SS-(2(G)-O-SS-XYLOPYRANOSYL-6(G)-O-A-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxychromen-4-one | CAS Registry Number: 129235-39-8
Synonyms: QXRG, CPD-5781, Quercetin 3-(2G-xylosylrutinoside), CID5281690, C10175, quercetin 3-O-{beta-L-rhamnosyl-(1->6)]-beta-D-glucoside}, Quercetin 3-O-beta-(2(G)-O-beta-xylopyranosyl-6(G)-O-alpha-rhamnopyranosyl)glucopyranoside

Molecular Formula:	C₃₂H₃₈O₂₀	Molecular Weight:	742.632120 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: RLTNQOUWXZXZCS-VMMUDTPISA-N

129235-39-8

QUERCETIN 3-RUTINOSIDE 7-GLUCOSIDE (MORKOTIN A) (1 supplier)

QUERCETIN 3-SAMBUBIOSIDE (9 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 83048-35-5
Synonyms: Quercetin 3-sambubioside, CHEBI:563455, CID5487635, C12637, Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside], Quercetin 3-O-beta-xylopyranosyl-(1-2)-O-beta-glucopyranoside, 3-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula:	C₂₆H₂₈O₁₆	Molecular Weight:	596.490920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: NKFZLEYLWAFYEH-CJNLAGEVSA-N

83048-35-5

QUERCETIN 3-SULFATE POTASSIUM SALT (4 suppliers)

IUPAC Name: potassium;[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl] sulfate | CAS Registry Number: 121241-74-5
Synonyms: CHEMBL463753, potassium 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl sulfate, SCHEMBL4649852, AKOS027446749, AK516742

Molecular Formula:	C₁₅H₉KO₁₀S	Molecular Weight:	420.385 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FDGZBSINRIDFBT-UHFFFAOYSA-M

121241-74-5

Quercetin 3’,7-Di-O-Benzyl Ether (2 suppliers)

1268621-73-3

Quercetin 4'-O-galactoside (5 suppliers)

381728-34-3

QUERCETIN 5,7-DIGLUCURONIDE (1 supplier)

Quercetin 7-O-(6''-O-malonyl)-beta-D-glucoside (2 suppliers)

98767-37-4

Quercetin 7-O-?-D-Glucuronide (10 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 38934-20-2
Synonyms: Quercetin 7-glucuronide, Quercetin 7-O-|A-Glucuronide, Quercetin 7-O-|A-D-Glucuronide, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₁H₁₈O₁₃	Molecular Weight:	478.359820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: JXWGCVLNCGCZRU-JENRNSKYSA-N

38934-20-2

QUERCETIN 7-O-Î’-D-GLUCURONIDE 3-SULFATE DISODIUM SALT (1 supplier)

Quercetin 7-rhamnoside (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 22007-72-3
Synonyms: Vincetoxicoside B, 7-Rhamnosylquercetin, AC1NX8UT, Quercetin-7-alpha-L-rhamnoside, CHEBI:76057, FT-0686691, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl alpha-L-rhamnopyranoside, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-mannopyranoside, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-, 7-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-benzopyran-4-one

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QPHXPNUXTNHJOF-XNFUJFQVSA-N

22007-72-3

Quercetin Anhydros (0 suppliers)

QUERCETIN DERIVATIVES KIT (1 supplier)

Quercetin Dihydrate (46 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula:	C₁₅H₁₄O₉	Molecular Weight:	338.266260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

6151-25-3

Quercetin dimer (3 suppliers)

167276-19-9

QUERCETIN HYDRATE (13 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 849061-97-8
Synonyms: quercetin, Sophoretin, Meletin, Xanthaurine, Quercetine, Quercetol, Quercitin, Quertine, 117-39-5, Flavin meletin, 3,3',4',5,7-Pentahydroxyflavone, Cyanidelonon 1522, T-Gelb bzw. grun 1, 3,5,7,3',4'-Pentahydroxyflavone, C.I. Natural Yellow 10, Quercetin content, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one, Quertin, C.I. Natural red 1, Kvercetin [Czech]

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

849061-97-8

QUERCETIN PENTAACETATE (11 suppliers)

IUPAC Name: [2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 1064-06-8
Synonyms: Quercetin acetate, Pentaacetylquercetin, Quercetin pentaacetate, STOCK1N-08201, 3,3',4',5,7-Pentaacetoxyflavone, CHEBI:121693, MolPort-002-510-609, NSC 115919, CID14005, BRN 0380215, NSC115919, NSC718503, ZINC05004614, LS-69036, 3,3',4',5,7-Pentahydroxyflavone pentaacetate, 5-18-05-00510 (Beilstein Handbook Reference), C435940, FLAVONE, 3,3',4',5,7-PENTAHYDROXY-, PENTAACETATE, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-, 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9CI)

Molecular Formula:	C₂₅H₂₀O₁₂	Molecular Weight:	512.419100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JQUHMSXLZZWRHU-UHFFFAOYSA-N

1064-06-8

Quercetin, CI 75670 (1 supplier)

Quercetin-[13C15] (1 supplier)

1261398-41-7

Quercetin-[13C6] (1 supplier)

1261398-19-9

QUERCETIN-3 -O-Î‘-L-ARABINOSIDE, 98% (1 supplier)

QUERCETIN-3,4'-DI-O-GLUCOSIDE(SH) (10 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 29125-80-2
Synonyms: SCHEMBL1960731, CHEMBL3344315, QUERCETIN-3,4'-DI-O-GLUCOSIDE

Molecular Formula:	C₂₇H₃₀O₁₇	Molecular Weight:	626.520 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: RPVIQWDFJPYNJM-KBGHMCAJSA-N

29125-80-2

Quercetin-3,4'-dimethyl ether (12 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one | CAS Registry Number: 33429-83-3
Synonyms: AIDS096003, ACon1_001466, AIDS-096003, NSC106970, CID5380905, NCGC00180476-01, 3',5,7-Trihydroxy-3,4'-dimethoxyflavone, ST5331607, 3,4'-Dimethoxy-3',5,7-trihydroxy flavone, Flavone, 3',5,7-trihydroxy-3,4'-dimethoxy-, FLAVONE,3,5,7-TRIHYDROXY-3,4-DIMETHOXY, 5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-1-benzopyran-4-one

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

InChIKey: ZSPZNFOLWQEVQJ-UHFFFAOYSA-N

33429-83-3

QUERCETIN-3,5,7,3',4'-PENTAMETHYL ETHER (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one | CAS Registry Number: 1247-97-8
Synonyms: Pentamethoxyquercetin, Pentamethylquercetin, Penta-O-methylquercitin, Spectrum_001718, Quercetin pentamethyl ether, Spectrum2_001804, Spectrum3_001719, Spectrum4_001790, Spectrum5_000439, BSPBio_003338, KBioGR_002341, KBioSS_002198, MLS001048983, SPECTRUM1600075, SPBio_001787, STOCK1N-00418, KBio2_002198, KBio2_004766, KBio2_007334, KBio3_002558

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N

1247-97-8

QUERCETIN-3,7,3',4'-TETRAMETHYL ETHER (11 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 1245-15-4
Synonyms: Retusin, Retusine, Retusin (Ariocarpus), Retusine (VAN), Tetramethylquercetin, Retusine (Ariocarpus), Retusin (VAN), Quercetin tetramethylether, NSC61837, KY73, MEGxp0_001881, ACon1_000513, CHEBI:221196, MolPort-005-945-338, AIDS071726, AIDS-071726, EINECS 214-991-4, LMPK12112770, NSC 61837, NSC408169

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.342020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHGPYJLEJGNWJA-UHFFFAOYSA-N

1245-15-4

QUERCETIN-3,7-DI-O-BETA-D-GENTIOBIOSIDE (1 supplier)

QUERCETIN-3,7-DIMETHYLETHER(RG) (1 supplier)

QUERCETIN-3,7-DIMETHYLETHER(RG)(PLEASE CALL) (1 supplier)

QUERCETIN-3-B-D-GLUCURONID (1 supplier)

QUERCETIN-3-B-D-GLUCURONID, >90% (HPLC) (1 supplier)

QUERCETIN-3-L-RHMNOSIDE (1 supplier)

Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside (1 supplier)

69624-79-9

Quercetin-3-O-(6''-O-Ecaffeoyl)-β-D-galactopyranoside (1 supplier)

316354-12-8

Quercetin-3-O-[(6-caffeoyl)-β-glucopyranosyl (1→3) α-rhamnopyranoside]-7-O-α-rhamnopyranoside (1 supplier)

1459767-44-2

Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside (5 suppliers)

IUPAC Name: [6-[2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 143061-65-8
Synonyms: Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside

Molecular Formula:	C₃₆H₃₆O₁₈	Molecular Weight:	756.666 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: LSMKTLJKBSXMMR-UHFFFAOYSA-N

143061-65-8

QUERCETIN-3-O-[Î‘-L-RHAMNOSE-(1â†’2)-Î’-D-GLUCOPYRANOSYL]-5-O-Î’-D-GLUCOPYRANOSIDE (1 supplier)

Quercetin-3-O-b-D-galactopyranosyl-(1→6)-b-D-glucopyranoside (1 supplier)

878806-08-7

Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobiosiden (2 suppliers)

Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 60778-02-1
Synonyms: Quercetin 3-O-beta-D-glucose-7-O-beta-D-gentiobioside

Molecular Formula:	C₃₃H₄₀O₂₂	Molecular Weight:	788.661 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: VUTMUSRYWYUQIK-UHFFFAOYSA-N

60778-02-1

Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside (7 suppliers)

143016-74-4

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