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CHEMICAL products beginning with : Q
651 to 700 of 4844 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
QUENCHING BUFFER FOR GLEN-PAK RNA PURIFICATION (1 supplier)
Quenching Oil (1 supplier)
Quenching Oil Additive Package (1 supplier)
QUENE 1 TETRAPOTASSIUM (2 suppliers)118357-34-9
QUENE 1-AM (5 suppliers)
Compound Structure 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: C38H41N3O17Molecular Weight: 811.742040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LEFGNZVSFRGPIG-ZRDIBKRKSA-N

86293-31-4
QUENSYL-1-ACETATE-D3 (1 supplier)
Quercetagenin (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one | CAS Registry Number: 90-18-6
Synonyms: Quercetagetin, 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: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZVOLCUVKHLEPEV-UHFFFAOYSA-N

90-18-6
QUERCETAGETIN 3,5,7-TRIMETHYL ETHER (1 supplier)
Compound Structure 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: C18H16O8Molecular Weight: 360.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XZGZRRSEIISPEP-UHFFFAOYSA-N

82784-42-7
QUERCETAGETIN-7-O-GLUCOSIDE,HPLC (10 suppliers)
Compound Structure 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: Quercetagitrin, 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: C21H20O13Molecular Weight: 480.375700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: IDTDRZPBDLMCLB-HSOQPIRZSA-N

548-75-4
QUERCETAGETINIDIN CHLORIDE (1 supplier)
QUERCETAGETINIDIN CHLORIDE,HPLC (7 suppliers)
Compound Structure 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: 6H-Bond Acceptor: 6

InChIKey: PWDAKBACEAGRSH-UHFFFAOYSA-O

42529-06-6
Quercetin (77 suppliers)
Compound Structure 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: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

117-39-5
Quercetin 3,3’,4’,5-Tetraacetate (3 suppliers)143631-95-2
Quercetin 3,5-O-Diglucoside (1 supplier)
Compound Structure 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: C27H30O17Molecular Weight: 626.500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: YOXWSUCVDVXAMX-DEFKTLOSSA-N

206257-35-4
Quercetin 3,7-di-O-rhamnoside (3 suppliers)
Compound Structure 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: C27H30O15Molecular Weight: 594.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: GXLQUHPXGLZNGE-BJBZVNFPSA-N

28638-13-3
QUERCETIN 3,7-DIGLUCOSIDE (2 suppliers)
QUERCETIN 3-(2-XYLOSYLRHAMNOSIDE) (1 supplier)
Compound Structure 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: C26H28O15Molecular Weight: 580.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: WRLBRIWXGBKVHQ-UHFFFAOYSA-N

130866-55-6
Quercetin 3-arabinoglucoside (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 23284-18-6
Synonyms: Peltatoside, Ambap430, beta-Vicianosyl-3-quercetin, EINECS 245-555-1, 3-((6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C26H28O16Molecular Weight: 596.490920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: YNMFDPCLPIMRFD-KSPKLRDJSA-N

23284-18-6
QUERCETIN 3-B-D-GLUCOPYRANOSIDE (1 supplier)
Quercetin 3-Caffeylrobinobioside (3 suppliers)957110-26-8
QUERCETIN 3-GLUCOSYL(1-3)RHAMNOSYL(1-6)GALACTOSIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 134953-93-8
Synonyms: q-Glu-rha-gal, CID5492482, Quercetin 3-glucosyl(1-3)rhamnosyl(1-6)galactoside

Molecular Formula: C33H40O21Molecular Weight: 772.658100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: XEFNBVWDOQCMSG-GJHFDJSNSA-N

134953-93-8
Quercetin 3-Methyl Ether 7-Glucuronide (1 supplier)98751-52-1
QUERCETIN 3-O-(6″-O-MALONYL)-Î’-D-GALACTOSIDE (1 supplier)
Quercetin 3-O-(6��-galloyl)-�-D-galactopyranoside (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 53171-28-1
Synonyms: Quercetin 3-O-(6''-galloyl)-|A-D-galactopyranoside, Hyperin 6''-gallate, Quercetin 3-(6-O-galloylgalactoside), Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside, MEGxp0_000271, Quercetin 3-O-(6-O-galloyl)-beta-D-galactopyranoside, ACon1_001088, DTXSID90971957, 56508-10-2, HY-N7024, CS-0101591, Quercetin-3-O-beta-(6''-galloylgalactoside), 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(3,4,5-trihydroxybenzoyl)hexopyranoside, Benzoic acid, 3,4,5-trihydroxy-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C28H24O16Molecular Weight: 616.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FMQQLXJREAGPHS-OJWSHTDTSA-N

53171-28-1
quercetin 3-O-[2-O-(6-O-E-feruloyl)-?-D-glucopyranosyl]-?-D-galactopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 448948-20-7
Synonyms: CHEMBL500570, MolPort-039-338-954, ZINC95615684, quercetin 3-O-[2-O-(6-O-E-feruloyl)-beta-D-glucopyranosyl]-beta-D-galactopyranoside, 3-[[2-O-[6-O-[3-(4-Hydroxy-3-methoxyphenyl)acryloyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]oxy]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 3-[2-O-[6-O-(3-Methoxy-4-hydroxy-trans-cinnamoyl)-beta-D-glucopyranosyl]-beta-D-galactopyranosyloxy]-3',4',5,7-tetrahydroxyflavone

Molecular Formula: C37H38O20Molecular Weight: 802.691 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: HUHCPMKLCPDUEY-XLXDBILHSA-N

448948-20-7
QUERCETIN 3-O-[2-O-(6-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE (2 suppliers)
QUERCETIN 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE (4 suppliers)
Compound Structure 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: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FYBMGZSDYDNBFX-KLUVJTJFSA-N

117611-67-3
QUERCETIN 3-O-Î’-D-GLUCURONIDE 6''-METHYL ESTER 98%(HPLC) (1 supplier)
Compound Structure 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: C22H20O13Molecular Weight: 492.400 [g/mol]
H-Bond Donor: 7H-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)
Compound Structure 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: C20H18O11Molecular Weight: 434.350320 [g/mol]
H-Bond Donor: 7H-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)
Compound Structure 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: C33H40O21Molecular Weight: 772.658100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: CGTJNKQXMHSGFN-UJPFCWTGSA-N

128988-57-8
QUERCETIN 3-O-GENTOBIOSIDE (11 suppliers)
Compound Structure 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: C27H30O17Molecular Weight: 626.520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: FDRQPMVGJOQVTL-DEFKTLOSSA-N

7431-83-6
Quercetin 3-O-Glc-(1?2)-Rha-7-O-Rha (1 supplier)
Compound Structure 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: C33H40O20Molecular Weight: 756.700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: PRAMLMJWCYDPOF-PETAPGENSA-N

138989-37-4
Quercetin 3-O-robinobioside (10 suppliers)
Compound Structure 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: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 10H-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 (5 suppliers)
Compound Structure 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: C33H40O20Molecular Weight: 756.700 [g/mol]
H-Bond Donor: 12H-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)
Compound Structure 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: C32H38O20Molecular Weight: 742.632120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: RLTNQOUWXZXZCS-VMMUDTPISA-N

129235-39-8
QUERCETIN 3-RUTINOSIDE 7-GLUCOSIDE (MORKOTIN A) (1 supplier)
QUERCETIN 3-SAMBUBIOSIDE (8 suppliers)
Compound Structure 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: C26H28O16Molecular Weight: 596.490920 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: NKFZLEYLWAFYEH-CJNLAGEVSA-N

83048-35-5
QUERCETIN 3-SULFATE POTASSIUM SALT (5 suppliers)
Compound Structure 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: C15H9KO10SMolecular Weight: 420.385 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FDGZBSINRIDFBT-UHFFFAOYSA-M

121241-74-5
Quercetin 3’,7-Di-O-Benzyl Ether (3 suppliers)1268621-73-3
Quercetin 4'-O-galactoside (4 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 (8 suppliers)
Compound Structure 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: C21H18O13Molecular Weight: 478.359820 [g/mol]
H-Bond Donor: 8H-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 (10 suppliers)
Compound Structure 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: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QPHXPNUXTNHJOF-XNFUJFQVSA-N

22007-72-3
Quercetin Anhydros (0 suppliers)
QUERCETIN DERIVATIVES KIT (1 supplier)
Quercetin Dihydrate (45 suppliers)
Compound Structure 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: C15H14O9Molecular Weight: 338.266260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

6151-25-3
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