Quaterphenyl,QUATERPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : Q

301 to 350 of 4392 results Page:

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PRODUCT NAME

CAS Registry Number

Quaterphenyl (8 suppliers)

IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 1166-18-3
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, QUATERPHENYL, 3,3'-Diphenylbiphenyl, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 29036-02-0

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

1166-18-3

QUATERPHENYL (7 suppliers)

IUPAC Name: 1-phenyl-3-(3-phenylphenyl)benzene | CAS Registry Number: 29036-02-0
Synonyms: M-QUATERPHENYL, m,m-Quaterphenyl, 3,3'-Diphenylbiphenyl, m-Quaterphenyl (8CI), 1,1'-Biphenyl, 3,3'-diphenyl-, EINECS 249-380-1, MolPort-002-501-930, CID14422, NSC90718, 1,1':3',1'':3'',1'''-Quaterphenyl, NSC 90718, SBB008426, FR-2035, LS-166338, 1,1':3',1'':3'',1'''-Quaterphenyl (9CI), 1166-18-3

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OWPJBAYCIXEHFA-UHFFFAOYSA-N

29036-02-0

QUATERRYLENE (7 suppliers)

Synonyms: CHEBI:51410, Benzo(1,2,3-cd;4,5,6-c'd')diperylene, Benzo[1,2,3-cd:4,5,6-c'd']diperylene, CID135996, Benzo(1,2,3-cd:4,5,6-c'd')diperylene, Benzo[10,5]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene, benzo[5,10]anthra[9,1,2-cde]dibenzo[kl,rst]pentaphene

Molecular Formula:	C₄₀H₂₀	Molecular Weight:	500.586800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GGVMPKQSTZIOIU-UHFFFAOYSA-N

188-73-8

QUATRIMYCIN (6 suppliers)

IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-85-6
Synonyms: Epitetracycline, Quatrimycin, epi-Tetracycline, delta-Iraldeine, 4-Epitetracycline, CID5464334, LS-93894, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-4-(dimethylamino)-6-methyl-1,11-dioxo-, (4R,4aS,5aS,6S,12aS)-, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-, 4-epimer

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JYHCQVWYCGHXGP-DWEHBZJNSA-N

79-85-6

Quavonlimab (3 suppliers)

2254059-25-9

Quazepam (3 suppliers)

IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione | CAS Registry Number: 36735-22-5
Synonyms: quazepam, Doral, Dormalin, Prosedar, Quazium, Selepam, Oniria, Quazepamum, Quazapam, Cetrane, Quazepamum [INN-Latin], Doral (TN), Quazepam (JAN/USP), Sch 16134, Quazepam (JAN/USP/INN), Sch-161, UNII-JF8V0828ZI, C17H11ClF4N2S, DEA No. 2881, Quazepam [USAN:BAN:INN]

Molecular Formula:	C₁₇H₁₁ClF₄N₂S	Molecular Weight:	386.794253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKMPWMZBZSAONZ-UHFFFAOYSA-N

36735-22-5

Quazepam Impurity 10 (1 supplier)

55394-42-8

Quazepam Impurity 2 (1 supplier)

36718-30-6

Quazepam Impurity 3 (1 supplier)

137836-94-3

Quazepam Impurity 5 (1 supplier)

54895-18-0

Quazepam Impurity 6 (1 supplier)

34483-04-0

Quazepam Impurity 8 (1 supplier)

91224-35-0

Quazepam Impurity 9 (1 supplier)

138163-49-2

QUAZINONE (9 suppliers)

IUPAC Name: 6-chloro-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 70018-51-8
Synonyms: quazinone, Quazinonum, Quazinona, Quazinonum [Latin], Quazinona [Spanish], UNII-D1Q7F6C2FP, CID5000, CHEBI:198396, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one, 6-Chloro-3-methyl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one(Quazinone), Imidazo(2,1-b)quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-, (R)-, 105622-85-3

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHZFZYLBVSWUMT-UHFFFAOYSA-N

70018-51-8

QUAZODINE (7 suppliers)

IUPAC Name: 4-ethyl-6,7-dimethoxyquinazoline | CAS Registry Number: 4015-32-1
Synonyms: Quazodinum, Quazodina, Quazodine (USAN/INN), Quazodinum [INN-Latin], Quazodina [INN-Spanish], UNII-G66N97788I, 6,7-Dimethoxy-4-ethylquinazoline, MolPort-001-839-018, CID19918, NCGC00160562-01, D05669

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STAYVYIMUXVGBN-UHFFFAOYSA-N

4015-32-1

Quazolast (8 suppliers)

IUPAC Name: methyl 5-chloro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate | CAS Registry Number: 86048-40-0
Synonyms: Quazolastum, QUAZOLAST, Quazolastum [Latin], Quazolast (USAN/INN), CHEBI:129049, UNII-N8K2307472, CID24747, D05670, 5-Chloro-oxazolo[4,5-h]quinoline-2-carboxylic acid methyl ester, Oxazolo(4,5-h)quinoline-2-carboxylic acid, 5-chloro-, methyl ester

Molecular Formula:	C₁₂H₇ClN₂O₃	Molecular Weight:	262.648580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCRBUWNCWCWRGL-UHFFFAOYSA-N

86048-40-0

Quazomotide (2 suppliers)

935395-33-8

Que a 1 Protein, Quercus alba, Recombinant (B2M & His) (1 supplier)

Quebecol (4 suppliers)

IUPAC Name: 4-[3-hydroxy-1,1-bis(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol | CAS Registry Number: 1360605-46-4
Synonyms: UNII-XE6U6NUC3D, XE6U6NUC3D, CHEMBL2426727, SCHEMBL10034104, DTXSID301018794, HY-N10059, CS-0254736, 2,3,3-Tri-(3-methoxy-4-hydroxyphenyl)-1-propanol, Q3414858, 4-Hydroxy-beta,gamma-bis(4-hydroxy-3-methoxyphenyl)-3-methoxybenzenepropanol, Benzenepropanol, 4-hydroxy-beta,gamma-bis(4-hydroxy-3-methoxyphenyl)-3-methoxy-

Molecular Formula:	C₂₄H₂₆O₇	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYZUHPNBYRRBOR-UHFFFAOYSA-N

1360605-46-4

Quebemycin (9CI) (1 supplier)

102418-07-5

QUEBRACHAMINE (4 suppliers)

Synonyms: Quebrachamine, (-)-Quebrachamine, CHEBI:665145, CID92990, EINECS 225-440-2, C09235

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDNDLNFGITWTOZ-LJQANCHMSA-N

4850-21-9

Quebrachidine (3 suppliers)

IUPAC Name: methyl (1R,10S,12S,13E,16S,18R)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate | CAS Registry Number: 4835-69-2

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLUORQGMBKDXPO-GHBMVFGLSA-N

4835-69-2

QUEBRACHO EXTRACT (5 suppliers)

Synonyms: Gallotannic acid, Quebracho extract, Acide tannique, d'Acide tannique, UNII-28F9E0DJY6, UNII-2711I21VE5, 1401-55-4, 61790-06-5, 67167-65-1, 73891-88-0

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-QWKBTXIPSA-N

93615-37-3

Quecitinib (1 supplier)

2416858-84-7

QUECKSILBER(II)-ARSENAT (2 suppliers)

13437-80-4

QUECKSILBER(II)-DIAMMINCHLORID (3 suppliers)

IUPAC Name: azanide; dichloromercury | CAS Registry Number: 14376-09-1
Synonyms: Mercury ammine chloride, Mercury, diamminedichloro-, NSC202916, Mercury, diamminedichloro-, (T-4)-

Molecular Formula:	Cl₂H₄HgN₂-₂	Molecular Weight:	303.541160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJTQHYFIEGHFEO-UHFFFAOYSA-L

14376-09-1

Queenslandon (1 supplier)

481694-30-8

QUELAMYCIN (5 suppliers)

IUPAC Name: (7S,9S)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; iron(3+) | CAS Registry Number: 64719-39-7
Synonyms: Quelamycin, Triferric adriamycin, Triferric doxorubicin, NSC-267703, CID3085299, LS-139850

Molecular Formula:	C₂₇H₂₉FeNO₁₁+₃	Molecular Weight:	599.364260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AESVUZLWRXEGEX-GJPCMZTKSA-N

64719-39-7

Quell-OilCI (9CI) (1 supplier)

75602-91-4

Quellenin (3 suppliers)

2243042-31-9

Quench 7 Carboxylic Acid Succinimidyl Ester (1 supplier)

304014-12-8

QUENE 1 TETRAPOTASSIUM (2 suppliers)

118357-34-9

QUENE 1-AM (5 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[(E)-2-[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]ethenyl]anilino]acetate | CAS Registry Number: 86293-31-4
Synonyms: Quene 1-AM, 8-bis(Carboxymethyl)amino-2-[2-(2-bis(carboxymethyl)aminophenyl)ethenyl]-6-methoxyquinoline tetra(acetoxymethyl) ester, AC1O2PEE, Q1626_SIGMA, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[(E)-2-[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]ethenyl]anilino]acetate

Molecular Formula:	C₃₈H₄₁N₃O₁₇	Molecular Weight:	811.742040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: LEFGNZVSFRGPIG-ZRDIBKRKSA-N

86293-31-4

Quercetagetin (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one | CAS Registry Number: 90-18-6
Synonyms: 6-Hydroxyquercetin, AIDS001410, 3,3',4',5,6,7-Hexahydroxyflavone, 3,3'4,5,6,7-hexOH-Flavone, AIDS-001410, EINECS 201-973-6, NSC115916, CID5281680, NSC 115916, Flavone, 3,3',4',5,6,7-hexahydroxy-, ST5331681, C10122, 3,3′,4′,5,6,7-Hexahydroxyflavone, Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI), 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-, 3,5,6,7-Tetrahydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI), MYU

Molecular Formula:	C₁₅H₁₀O₈	Molecular Weight:	318.235100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZVOLCUVKHLEPEV-UHFFFAOYSA-N

90-18-6

QUERCETAGETIN 3,5,7-TRIMETHYL ETHER (1 supplier)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxychromen-4-one | CAS Registry Number: 82784-42-7
Synonyms: Gossypetin 3,8,3'-trimethyl ether, 14965-08-3, Gossypetin 3,3',8-trimethylether, RR3F75GKR3, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxychromen-4-one, 5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone, Flavone, 4',5,7-trihydroxy-3,3',8-trimethoxy-, NSC-618932, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-4H-1-benzopyran-4-one, NSC618932, NSC 618932, UNII-RR3F75GKR3, MEGxp0_000612, CHEMBL1985918, DTXSID10933693, LMPK12113245, AKOS040734292, NCI60_005668, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XZGZRRSEIISPEP-UHFFFAOYSA-N

82784-42-7

Quercetagetin 3-methyl ether 7-glucoside (1 supplier)

76060-29-2

QUERCETAGETINIDIN CHLORIDE,HPLC (5 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-3,5,6,7-tetrol | CAS Registry Number: 42529-06-6
Synonyms: 6-Hydroxycyanidin, CID441697, LMPK12010428, C08646

Molecular Formula:	C₁₅H₁₁O₇+	Molecular Weight:	303.243640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PWDAKBACEAGRSH-UHFFFAOYSA-O

42529-06-6

Quercetagitrin (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 548-75-4
Synonyms: quercetagenin-7-O-glucoside, Quercetagetin-7-O-glucoside, CHEBI:623067, CID5320826, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5,6-trihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₃	Molecular Weight:	480.375700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: IDTDRZPBDLMCLB-HSOQPIRZSA-N

548-75-4

Quercetin (72 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

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

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

117-39-5

Quercetin 3'-methoxy-3-O-α-L-arabinofuranoside (1 supplier)

5041-66-7

Quercetin 3,3'-dimethyl ether (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxychromen-4-one | CAS Registry Number: 4382-17-6
Synonyms: Quercetin der., 3,3'-Dimethylquercetin, 3,3'-Dimethoxyquercetin, Quercetin-3,3-dimethyl ether, 3,3'-Di-O-methylquercetin, Quercetin-3,3'-dimethylether, Quercetin-3,3'-dimethyl ether, CHEBI:604191, MolPort-004-964-332, AIDS071757, AIDS-071757, LMPK12112752, NSC254669, CID5316900, NSC 254669, 3,4'-dimethoxy-3',5,7-trihydroxyflavone, Flavone, 4',5,7-trihydroxy-3,3'-dimethoxy-, Flavone, 4',5,7-trihydroxy-3,3'-dimethoxy- (8CI), 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy- (9CI)

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

InChIKey: FMEHGPQTMOPUGM-UHFFFAOYSA-N

4382-17-6

Quercetin 3,3’,4’,5-Tetraacetate (0 suppliers)

143631-95-2

Quercetin 3,4'-diglucoside (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 3,5,3'-trimethyl ether (7 suppliers)

13459-09-1

Quercetin 3,5-O-Diglucoside (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 206257-35-4
Synonyms: quercetin 3,5-O-diglucoside, Quercetin 3,5-diglucoside, FS-8548

Molecular Formula:	C₂₇H₃₀O₁₇	Molecular Weight:	626.500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: YOXWSUCVDVXAMX-DEFKTLOSSA-N

206257-35-4

Quercetin 3,7-di-O-rhamnoside (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 28638-13-3
Synonyms: Quercetin 3,7-dirhamnoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one, Quercetin-3,7-O-alpha-L-dirhamnopyranoside, quercetin 3,7-di-O-rhamnoside, CHEBI:133245, ZINC59402085, MCULE-2569030613, quercetin 3,7-di-O-alpha-L-rhamnoside, Quercetin 3,7-di-O-alpha-L-rhamnopyranoside, Q63408589

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: GXLQUHPXGLZNGE-BJBZVNFPSA-N

28638-13-3

Quercetin 3,7-dimethyl ether (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one | CAS Registry Number: 2068-02-2
Synonyms: 3,7-Di-O-methylquercetin, CHEBI:18010, MolPort-001-742-139, AIDS035388, AIDS-035388, 3',4',5-Trihydroxy-3,7-dimethoxyflavone, EINECS 218-187-4, LMPK12112731, ZINC05732362, CID5280417, C01265, 3,7-Dimethoxy-5,3',4'-trihydroxyflavone, 345-TRIHYDROXY-37-DIMETHOXYFLAVONE, Flavone, 3',4',5-trihydroxy-3,7-dimethoxy-, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one, 7-O-(omega-substituted)-alkyl-3-O-methyl-quercetin deriv, 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-

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

InChIKey: LUJAXSNNYBCFEE-UHFFFAOYSA-N

2068-02-2

QUERCETIN 3-(2-XYLOSYLRHAMNOSIDE) (1 supplier)

IUPAC Name: 3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 130866-55-6
Synonyms: quercetin-3-O-deoxyhexosyl(1-2)pentoside, Quercetin 3-(2-xylosylrhamnoside), 3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, AKOS040736017

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: WRLBRIWXGBKVHQ-UHFFFAOYSA-N

130866-55-6

Quercetin 3-(6″-caffeoylsophoroside) (3 suppliers)

1032595-77-9

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