Quercetin dimer,QUERCETIN HYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

701 to 750 of 4844 results Page:

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PRODUCT NAME

CAS Registry Number

Quercetin dimer (3 suppliers)

167276-19-9

QUERCETIN HYDRATE (12 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) (9 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 (10 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 (10 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-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside (4 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-glucose-7-O-b-D-gentiobiosiden (2 suppliers)

Quercetin-3-O-beta-D-glucose-7-O-beta-D-gentiobioside (10 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-GLUCURONIDE (11 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 22688-79-5
Synonyms: Mikwelianin, Miquelianin, SureCN726905, UNII-RY36PD0CQ2, cc-175, Ambap22688-79-5, Quercetin-3-glucosiduronic acid, Quercetin-3-O-beta-D-glucuronide, AKOS005146358, beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl

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

InChIKey: DUBCCGAQYVUYEU-MBIBTLSJSA-N

22688-79-5

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-SAMBUBIOSIDE (1 supplier)

QUERCETIN-3-O-SOPHOROSIDE (12 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)-5,7-dihydroxychromen-4-one | CAS Registry Number: 18609-17-1
Synonyms: Baimaside, QUOSP, Quercetin 3-O-sophoroside, Quercetin-3-O-sophoroside, Quercetin 3-beta-D-sophoroside, CID5282166, C12667, Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, 27459-71-8, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-

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

InChIKey: RDUAJIJVNHKTQC-UJECXLDQSA-N

18609-17-1

Quercetin-3-O-sophoroside-7-O-glucoside (1 supplier)

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-SS-D-GLUCOPYRANOSYL-6'-ACETATE (11 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-SULFATE POTASSIUM SALT (3 suppliers)

6089-05-6

QUERCETIN-3-O-SULFATE POTASSIUM SALT(RG) (1 supplier)

QUERCETIN-3-O-XYLOGLUCOSIDE (1 supplier)

QUERCETIN-3-SOPHOROSIDE (2 suppliers)

7215-44-3

Quercetin-7-glucoside (13 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: Quercimeritrin, 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

QUERCETIN-7-O-Î’-D-GLUCOPYRANOSIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Quercetin-7-O-rutinoside (4 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) (6 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 (1 supplier)

87340-30-5

Quercitannic acid (0 suppliers)

QUERCITOL (12 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 (SH) (4 suppliers)

552-12-3

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

104683-55-8

Quercitrin 3',4',2"",3"",4""-pentaacetate (0 suppliers)

QUERCITRIN 3',4',2,3,4-PENTAACETATE (1 supplier)

Quercitrin hexaacetate (1 supplier)

Quercitrinase (0 suppliers)

37288-47-4

QUERCUS ALBA (1 supplier)

Quercus Infectoria (1 supplier)

701 to 750 of 4844 results Page:

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