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CHEMICAL products beginning with : Q
651 to 700 of 4879 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 
QUDYE PROTEIN QUANTIFICATION KIT (OPTIMIZED FOR QUBIT®) (1 supplier)
QUDYE PROTEIN REAGENT, 200X (1 supplier)
QUDYE SSDNA ASSAY KIT (OPTIMIZED FOR QUBIT®) (1 supplier)
Quebecol (4 suppliers)
Compound Structure 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: C24H26O7Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YYZUHPNBYRRBOR-UHFFFAOYSA-N

1360605-46-4
Quebemycin (9CI) (0 suppliers)102418-07-5
QUEBRACHAMINE (3 suppliers)
Compound Structure Synonyms: Quebrachamine, (-)-Quebrachamine, CHEBI:665145, CID92990, EINECS 225-440-2, C09235

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FDNDLNFGITWTOZ-LJQANCHMSA-N

4850-21-9
Quebrachidine (1 supplier)
Compound Structure 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: C21H24N2O3Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLUORQGMBKDXPO-GHBMVFGLSA-N

4835-69-2
QUEBRACHITOL (15 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 642-38-6
Synonyms: Quebrachitol, Pinitol, L-Quebrachitol, Quebrachitol, L-, (-)-Quebrachitol, 2-O-Methyl-chiro-inositol, Ambsda500035575, 1L-2-O-methyl-chiro-inositol, D-chiro-Inositol, 2-O-methyl-, CHEBI:544219, MolPort-003-910-268, CPD-8056, CID151108, ZINC04097492, C08257, 2B678708-4698-466E-88D8-3443A058E849, 3564-07-6

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSCFFEYYQKSRSV-MBXCVVGISA-N

642-38-6
QUEBRACHO EXTRACT (5 suppliers)
Compound Structure 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: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-QWKBTXIPSA-N

93615-37-3
QUEBRACHO EXTRACT,LIQUID (1 supplier)
QUEBRACHO EXTRACT,POWDER (1 supplier)
QUECETIN 3-O-GALACTOPYRANOSIDE, 98.0% BY HPLC (1 supplier)
QUECKSILBER(II)-ARSENAT (1 supplier)13437-80-4
QUECKSILBER(II)-DIAMMINCHLORID (3 suppliers)
Compound Structure IUPAC Name: azanide; dichloromercury | CAS Registry Number: 14376-09-1
Synonyms: Mercury ammine chloride, Mercury, diamminedichloro-, NSC202916, Mercury, diamminedichloro-, (T-4)-

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

InChIKey: ZJTQHYFIEGHFEO-UHFFFAOYSA-L

14376-09-1
Quediapine (0 suppliers)
QUEEN BEE ACID (19 suppliers)
Compound Structure IUPAC Name: 10-hydroxydec-2-enoic acid | CAS Registry Number: 14113-05-4
Synonyms: 10-Hdec, 10-Hydroxy-2-decenoic acid, 2-Decenoic acid, 10-hydroxy-, NSC87516, CID92837, 765-01-5

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHBZHVUGQROELI-UHFFFAOYSA-N

14113-05-4
Queen's metal (0 suppliers)
QUELAMYCIN (4 suppliers)
Compound Structure 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+3Molecular Weight: 599.364260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AESVUZLWRXEGEX-GJPCMZTKSA-N

64719-39-7
Quell-OilCI (9CI) (0 suppliers)75602-91-4
Quellenin (1 supplier)2243042-31-9
Quench 7 Carboxylic Acid Succinimidyl Ester (1 supplier)304014-12-8
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 (11 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 (6 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 (78 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 (2 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 (4 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 (3 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-(6″-caffeoylsophoroside) (1 supplier)1032595-77-9
Quercetin 3-arabinoglucoside (10 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-galactosyl(1→2)rhamnoside (1 supplier)189135-70-4
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-β-D-galactoside) (1 supplier)84392-08-5
QUERCETIN 3-O-(6″-O-MALONYL)-Î’-D-GALACTOSIDE (1 supplier)
Quercetin 3-O-(6��-galloyl)-�-D-galactopyranoside (6 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 (2 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)
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