Quercetin 4'-O-galactoside,Quercetin 7,4'-O-diglucoside Suppliers & Manufacturers

CHEMICAL products beginning with : Q

351 to 400 of 4355 results Page:

1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Quercetin 4'-O-galactoside (4 suppliers)

381728-34-3

Quercetin 7,4'-O-diglucoside (1 supplier)

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

98767-37-4

Quercetin 7-O-?-D-Glucuronide (9 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 Dihydrate (39 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 (9 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 (9 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-[13C15] (2 suppliers)

1261398-41-7

Quercetin-[13C6] (2 suppliers)

1261398-19-9

Quercetin-3'-glucoside (5 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-[4-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 19254-30-9
Synonyms: AC1NX8UL, SureCN1962101, 4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-3,5,7-trihydroxy-, 3,5,7-trihydroxy-2-[4-hydroxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YLWQTYZKYGNKPI-CXWQUDHASA-N

19254-30-9

Quercetin-3'-o-phosphate TEA (1 supplier)

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

69624-79-9

Quercetin-3-O-(6''-O-Ecaffeoyl)-β-D-galactopyranoside (2 suppliers)

316354-12-8

Quercetin-3-O-[(6-caffeoyl)-β-glucopyranosyl (1→3) α-rhamnopyranoside]-7-O-α-rhamnopyranoside (2 suppliers)

1459767-44-2

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

878806-08-7

Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside (8 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 (5 suppliers)

143016-74-4

QUERCETIN-3-O-GALACTOSIDE-7-O-GLUCOSIDE (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 56782-99-1
Synonyms: q-Gal-glu, CID6453392, Quercetin-3-O-galactoside-7-O-glucoside, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-

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

InChIKey: BNSCASRSSGJHQH-JGVBUXILSA-N

56782-99-1

Quercetin-3-O-glucose-6''-acetate (9 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 54542-51-7
Synonyms: CHEMBL250695, MEGxp0_000513, ACon1_000579, NP-001393, BRD-K02843320-001-01-7, QUERCETIN-3-O-BETA-D-GLUCOPYRANOSYL-6''-ACETATE

Molecular Formula:	C₂₃H₂₂O₁₃	Molecular Weight:	506.412980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: IGLUNMMNDNWZOA-LNNZMUSMSA-N

54542-51-7

QUERCETIN-3-O-NEOHESPERIDOSE (3 suppliers)

IUPAC Name: 3-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 29322-06-3
Synonyms: q3On, Quercetin-3-O-neohesperidose, CID5748363, 4H-1-Benzopyran-4-one, 3-((6-deoxy-O-glucosyl-L-mannosyl)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: NBNYGFLJKWYZCH-BXLORXDOSA-N

29322-06-3

Quercetin-3-o-rutinose (4 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-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 949926-49-2
Synonyms: MolPort-039-338-680, ZINC85645411, 2-(3,4-Dihydroxyphenyl)-3-[6-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

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

InChIKey: IKGXIBQEEMLURG-QTJCIXRVSA-N

949926-49-2

Quercetin-3-O-sophoroside-7-O-glucoside (3 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-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,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 42903-93-5

Molecular Formula:	C₃₃H₄₀O₂₂	Molecular Weight:	788.700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: MSUZWPXKWROYDK-JGPRCQAHSA-N

42903-93-5

QUERCETIN-3-O-SULFATE POTASSIUM SALT (3 suppliers)

6089-05-6

QUERCETIN-3-SOPHOROSIDE (3 suppliers)

7215-44-3

Quercetin-7-O-rutinoside (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(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: 147714-62-3
Synonyms: Quercetin-7-o-rutinoside, Quercetin 7-O-rutinoside, AKOS030530333, ZINC238758825

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

InChIKey: IVTMALDHFAHOGL-YKTBBAMGSA-N

147714-62-3

QUERCETIN-D3 (MAJOR) (3 suppliers)

IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;dihydrochloride | CAS Registry Number: 51050-49-8
Synonyms: n1-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine dihydrochloride, SR-01000318903, SCHEMBL707955, CHEMBL3216654, CTK6J8847, BBC/861, MolPort-000-722-634, ZX-AS005060, MFCD00681307, AKOS015845414, MCULE-4769567231, SR-01000318903-1, N-(4-aminopentyl)-6-methoxyquinolin-8-amine dihydrochloride, N>1>-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine (2HCl)

Molecular Formula:	C₁₅H₂₃Cl₂N₃O	Molecular Weight:	332.269 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UWWYFQYAIHDLFL-UHFFFAOYSA-N

51050-49-8

Quercetin-d5 (3 suppliers)

263711-78-0

QUERCETINSULFONIC ACID (5 suppliers)

25512-46-3

QUERCILICOSIDE A (2 suppliers)

87340-30-5

Quercimeritrin (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 491-50-9
Synonyms: Quercimeritroside, 7-Glucosyl quercetin, Quercimeritrin (6CI,7CI,8CI), Quercetin 7-O-beta-D-glucoside, CHEBI:28529, MolPort-002-512-139, CID5282160, C.I. 75710, LS-39588, C12639, 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one, 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula:	C₂₁H₂₀O₁₂	Molecular Weight:	464.376300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: BBFYUPYFXSSMNV-HMGRVEAOSA-N

491-50-9

Quercinol (1 supplier)

2650844-67-8

QUERCITOL (8 suppliers)

IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-73-3
Synonyms: Viburnitol, Quercitol, d-Quercitol, (+)-Quercitol, (+)-proto-Quercitol, D-chiro-Inositol, 2-deoxy-, 1L-1,3,4/2,5-cyclohexanepentol, CHEBI:27371, CID441437, Q0071, C08258, (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N

488-73-3

Quercitrin (18 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 522-12-3
Synonyms: quercitrin, Thujin, Quercetin 3-rhamnoside, Quercetin-3-rhamnoside, MLS002472998, NSC9221, MEGxp0_000185, ACon1_000189, CHEBI:17558, AIDS001408, AIDS-001408, Quercetin 3-O-alpha-rhamnopyranoside, ZINC04175638, 6151-25-3 (DIHYDRATE), AKJ-244-27, CID5280459, SMP1_000253, luteolin 6-deoxy-alpha-L-mannopyranoside, SMR001397103, C.I. 75720

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

InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N

522-12-3

QUERCITRIN (SH) (4 suppliers)

552-12-3

Quercitrin 2''-O-arabinoside (4 suppliers)

104683-55-8

Quercitrinase (1 supplier)

37288-47-4

quercus robur l. wood (0 suppliers)

977089-90-9

QUERGLANIN (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 143519-52-2
Synonyms: Querglanin, CID188923

Molecular Formula:	C₂₃H₂₈O₁₁	Molecular Weight:	480.461820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HIQCPXXJKQKGEJ-OXUVVOBNSA-N

143519-52-2

Quersalin (1 supplier)

82554-72-1

Questin (7 suppliers)

IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 3774-64-9
Synonyms: Emodin-8-methyl ether, CHEBI:16200, CID160717, C01448, 1,6-dihydroxy-8-methoxy-3-methyl-9,10-anthraquinone, 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione, 3,8-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,6-dihydroxy-8-methoxy-3-methyl-, 1,6-dihydroxy-3-methyl-8-(methyloxy)anthracene-9,10-dione

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUNPIWCQMVNINR-UHFFFAOYSA-N

3774-64-9

Questinol (5 suppliers)

IUPAC Name: 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione | CAS Registry Number: 35688-09-6
Synonyms: 1,6-Dihydroxy-3-(hydroxymethyl)-8-methoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxy-, AC1L3VJY, AGN-PC-0JMVQ7, CHEBI:81349, C17811, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione

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

InChIKey: SNBGJGNOQURXCI-UHFFFAOYSA-N

35688-09-6

QUESTIOMYCIN A (6 suppliers)

114970-20-6

Questiomycin A derivatives 12 (0 suppliers)

Questiomycin A derivatives 13 (0 suppliers)

Questiomycin A derivatives 14 (0 suppliers)

Questiomycin A derivatives 18 TFA (0 suppliers)

Questiomycin A derivatives 20 (0 suppliers)

Questran (1 supplier)

58391-37-0

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