QUERCETIN-3-O-GALACTOSIDE-7-O-GLUCOSIDE,QUERCETIN-3-O-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

751 to 800 of 4879 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-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 (13 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 (13 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 (2 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-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 (14 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 (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) (5 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 (4 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)

QUERCUS ROBUR (1 supplier)

Quercus Robur extract (1 supplier)

quercus robur l. wood (1 supplier)

977089-90-9

QUERGLANIN (2 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 (0 suppliers)

82554-72-1

QUEST FLUO-8â„¢, AM (1 supplier)

QUEST FLUO-8â„¢, SODIUM SALT (1 supplier)

QUEST FLUO-8Hâ„¢, AM (1 supplier)

QUEST FLUO-8Hâ„¢, SODIUM SALT (1 supplier)

QUEST FLUO-8Lâ„¢, AM (1 supplier)

QUEST FLUO-8Lâ„¢, SODIUM SALT (1 supplier)

QUEST RHOD-4â„¢, AM (1 supplier)

QUEST RHOD-4â„¢, SODIUM SALT (1 supplier)

QUESTIN (9 suppliers)

IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 3774-64-9
Synonyms: Questin, 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

QUESTIOMYCIN A (6 suppliers)

114970-20-6

Questran (0 suppliers)

58391-37-0

Quetiapine (12 suppliers)

QUETIAPINE CARBOXYLATE-D4 (1 supplier)

Quetiapine D4 fumarate (5 suppliers)

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]-1,1,2,2-tetradeuterioethanol;(E)-but-2-enedioic acid | CAS Registry Number: 1287376-15-1
Synonyms: Quetiapine (D4 fumarate), HY-B0031S

Molecular Formula:	C₂₅H₂₉N₃O₆S	Molecular Weight:	503.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VRHJBWUIWQOFLF-SQGQDMBVSA-N

1287376-15-1

QUETIAPINE DBTP-7-HYDROXY METABOLITE (1 supplier)

Quetiapine Dimer Impurity (1 supplier)

QUETIAPINE DIMER IMPURITY-D8 (1 supplier)

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