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CHEMICAL products beginning with : K
151 to 200 of 2386 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 
Kadsuralignan G (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) 4,4-dimethoxy-2-methylbut-2-enoate | CAS Registry Number: 1433964-42-1

Molecular Formula: C29H36O10Molecular Weight: 544.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JIIONVBSCCDHNA-UHFFFAOYSA-N

1433964-42-1
Kadsuralignan L (2 suppliers)
Compound Structure IUPAC Name: (11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) 2-methylbutanoate | CAS Registry Number: 1351336-81-6

Molecular Formula: C27H36O8Molecular Weight: 488.577 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTBPQCMOZWHJSH-UHFFFAOYSA-N

1351336-81-6
Kadsurarin (1 supplier)
Compound Structure IUPAC Name: [(9S)-11-acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] 3-methylbut-2-enoate | CAS Registry Number: 51670-41-8
Synonyms: kadsurarin

Molecular Formula: C30H36O11Molecular Weight: 572.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LLZIQYJPEKKXRF-BVCXKUFYSA-N

51670-41-8
KADSURENIN D (10 suppliers)
Compound Structure IUPAC Name: (1S,5S,6R,7R)-7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 140669-89-2
Synonyms: Kadsurenin D, ZINC100371497, Bicyclo[3.2.1]oct-3-ene-2,8-dione,7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propen-1-yl)-, (1S,5S,6R,7R)-

Molecular Formula: C21H24O5Molecular Weight: 356.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IYEJIWMVJJRSMG-RQJAOHDJSA-N

140669-89-2
KADSURENIN E (2 suppliers)149596-53-2
Kadsurenin F (1 supplier)61240-28-6
KADSURENIN K (5 suppliers)
Compound Structure IUPAC Name: (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 149560-83-8
Synonyms: Kadsurenin K, AC1MJ0MM, (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione, Bicyclo(3.2.1)oct-3-ene-2,8-dione, 7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1R-(6-endo,7-exo))-, delta(8')-3,5'-Dimethoxy-4-hydroxy-2',3',4',5'-tetrahydro-2',4'-dioxo-7.3',8.5'-neolignan

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPJPDAWUDLZIDJ-MGMUYRNOSA-N

149560-83-8
KADSURENIN L; (1S,6-ENDO,7-EXO,8-SYN)-8-(ACETYLOXY)-7-(3,4-DIMETHOXYPHENYL)-5-METHOXY-6-METHYL-3-(2-ALLYL)-BICYCLO[3.2.1]OCT-3-EN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: [(1S,5R,6R,7R,8S)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-2-oxo-3-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enyl] acetate | CAS Registry Number: 149438-61-9
Synonyms: Kadsurenin L, CHEBI:696156, CID3083437, Bicyclo(3.2.1)oct-3-en-2-one, 8-(acetyloxy)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1S-(6-endo,7-exo,8-syn))-, delta(8')-3,4,5'-Trimethoxy-4'-acetoxy-2',3',4',5'-tetrahydro-2'-oxo-7.3',8.5'-neolignan

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVDQUJSTRADHSU-WWDCKHPPSA-N

149438-61-9
KADSURENIN M (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 150133-00-9
Synonyms: Kadsurenin M, CID208856, 7S,8S-3,4,3'-Trimethoxy-7'-oxo-nor-8',9'-7.O.4',8,5'-neolignan, 5-Benzofurancarboxaldehyde, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-, (2S-trans)-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBEUHOWSGYZENI-VOJFVSQTSA-N

150133-00-9
KADSURENONE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 95851-37-9
Synonyms: kadsurenone, Denudatin B, CHEBI:167124, CID122159, PDSP1_000731, PDSP2_000721, ZINC04098814, C10638, 5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, (Kadsurenone)5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propenyl)-, (2S-(2alpha,3beta,3aalpha))-

Molecular Formula: C21H24O5Molecular Weight: 356.412260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDYACOATPFOZIO-UBWHGVKJSA-N

95851-37-9
Kadsuric acid (9 suppliers)
Compound Structure IUPAC Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 62393-88-8
Synonyms: KADSURIC ACID, NSC330514, AC1NTN55, NSC-330514, (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGNPDWQZTUZFHK-LYNKRMMFSA-N

62393-88-8
Kadsuric acid 3-methyl ester (2 suppliers)
Compound Structure IUPAC Name: (Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1041070-16-9
Synonyms: Kadsuric acid 3-methylester, MolPort-039-338-852, ZINC238744124, (24Z)-4,14alpha-Dimethyl-4-methylene-3,4-seco-5alpha-cholesta-9(11),24-diene-3,27-dioic acid 3-methyl ester

Molecular Formula: C31H48O4Molecular Weight: 484.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLLYXLDQSXMKSE-ABXAZKELSA-N

1041070-16-9
KADSURIN (7 suppliers)
Compound Structure Synonyms: Kadsurin, CHEBI:658814, CID171064, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, acetate, stereoisomer (VAN)

Molecular Formula: C25H30O8Molecular Weight: 458.500900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QUGMSTJBNZWXQS-SQHYZVFZSA-N

51670-40-7
Kadsurin A (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one | CAS Registry Number: 99340-07-5
Synonyms: AC1L9DKW, C10640, CHEMBL37432, ZINC04098815, NP-013719, (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVRYZXAHRGGELT-MZNUGIIHSA-N

99340-07-5
Kadsurindutin A (2 suppliers)
Compound Structure IUPAC Name: [(12S)-14-acetyloxy-12-hydroxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl] 2-methylbut-2-enoate | CAS Registry Number: 1001644-51-4

Molecular Formula: C29H32O11Molecular Weight: 556.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VJNWJRQEPSIDQB-FPLAGBRFSA-N

1001644-51-4
KADSUTHERIN (2 suppliers)
Compound Structure IUPAC Name: (3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-yl) 2-methylbut-2-enoate | CAS Registry Number: 99481-39-7
Synonyms: Kadsutherin

Molecular Formula: C27H32O7Molecular Weight: 468.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GEOIXWVVEFBXEI-UHFFFAOYSA-N

99481-39-7
Kadusurain B (2 suppliers)
Compound Structure IUPAC Name: (14-acetyloxy-22-methoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-67-7

Molecular Formula: C28H30O9Molecular Weight: 510.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IMODCFYHCPOQKU-UHFFFAOYSA-N

1445972-67-7
Kadusurain C (2 suppliers)
Compound Structure IUPAC Name: (14,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-68-8

Molecular Formula: C27H30O8Molecular Weight: 482.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NZMSDRLWQGQVQB-UHFFFAOYSA-N

1445972-68-8
Kaemperide (27 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-54-3
Synonyms: Kaempferide, Kaempferid, 4'-Methylkaempferol, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, KAMPFERIDE, CHEBI:6099, EINECS 207-738-4, 4'-Methoxy-3,5,7-trihydroxyflavone, NSC407294, AIDS071768, Flavone, 3,5,7-trihydroxy-4'-methoxy-, NSC 407294, AIDS-071768, BRN 0305378, ZINC00391145, 3,5,7-Trihydroxy-4'-methoxyflavone, CID5281666, LS-68935, ST5331656

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N

491-54-3
KAEMPFERIA GALANGA,EXT (5 suppliers)92347-13-2
Kaempferitrin (20 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 482-38-2
Synonyms: Lespenefril, Lespenephryl, Lespedin, lespenephril, Kaempferol 3,7-dirhamnoside, Kaempferol 3,7-bisrhamnoside, MEGxp0_000567, ACon1_000073, CHEBI:517125, BRN 0073958, C27H30O14, CID5486199, kaempferol-3,7-O-alpha-L-dirhamnoside, NCGC00168820-01, LS-39445, 4-18-00-03292 (Beilstein Handbook Reference), 3,7-Bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,7-bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N

482-38-2
Kaempferol (52 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-18-3
Synonyms: kaempferol, Kaempherol, Kempferol, Robigenin, Pelargidenolon, Rhamnolutein, Rhamnolutin, Populnetin, Trifolitin, Swartziol, Indigo Yellow, Nimbecetin, Campherol, Kaemferol, Kampferol, Kampherol, Pelargidenon, Kampcetin, 3,4',5,7-Tetrahydroxyflavone, Pelargidenolon 1497

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N

520-18-3
Kaempferol 3,4',7-triacetate (12 suppliers)
Compound Structure IUPAC Name: [4-(3,7-diacetyloxy-5-hydroxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 143724-69-0
Synonyms: CHEMBL516683, AKOS015999052, AK-88889, W1667, 2-(4-Acetoxyphenyl)-5-hydroxy-4-oxo-4H-chromene-3,7-diyl diacetate

Molecular Formula: C21H16O9Molecular Weight: 412.346340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DJKUFDVJACBQPB-UHFFFAOYSA-N

143724-69-0
Kaempferol 3,4Ĺ-diglucoside 7-rhamnoside (2 suppliers)1131009-93-2
Kaempferol 3-beta-D-(6-O-cis-p-coumarylglucopyranoside) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 163956-16-9
Synonyms: Tribuloside, CHEMBL499705, 22153-44-2, cis-Tiliroside, DTXSID50436355, MolPort-005-938-663, ZINC49888963, AKOS015965157, AC-20516, Kaempferol-3-O-(6''-O-cis-coumaryl)glucoside

Molecular Formula: C30H26O13Molecular Weight: 594.525 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DVGGLGXQSFURLP-PYFXTMFGSA-N

163956-16-9
Kaempferol 3-gentiobioside (10 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-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: 22149-35-5
Synonyms: kaempferol-3-gentiobioside, ACon1_002321, kaempferol 3-O-beta-gentiobioside, LS-193621, BRD-K41678615-001-01-4

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: BITPRCODIALMOV-DEFKTLOSSA-N

22149-35-5
KAEMPFEROL 3-GLUCOSYL(1-3)RHAMNOSYL(1-6)GALACTOSIDE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 134953-94-9
Synonyms: k-Glu-rha-gal, CID5748473, Kaempferol 3-glucosyl(1-3)rhamnosyl(1-6)galactoside, 4H-1-Benzopyran-4-one, 3-((O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-beta-D-galactopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C33H40O20Molecular Weight: 756.658700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: ZOSYTGZBPSTVGJ-HHYFVRIJSA-N

134953-94-9
Kaempferol 3-neohesperidoside (10 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 32602-81-6
Synonyms: kaempferol 3-neohesperidoside, CHEMBL507493, kaempferol 3-O-neohesperidoside, 4CN-2291

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: OHOBPOYHROOXEI-JWEWDLEYSA-N

32602-81-6
Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 66465-24-5
Synonyms: C29H32O16, ZINC96023676, W1677, Kaempferol 3-(6''-acetylglucoside) 7-rhamnoside

Molecular Formula: C29H32O16Molecular Weight: 636.559 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: GMYLPJSOUAYAGD-DYJXLLAISA-N

66465-24-5
KAEMPFEROL 3-O-(APIOFURANOSYL-(1'-2')-RHAMNOPYRANOSYL-(1'-6'))-GALACTOPYRANOSIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 132185-73-0
Synonyms: KARGP, LMPK12111677, CID5492471, Kaempferol 3-O-(apiofuranosyl-(1'''-2'')-rhamnopyranosyl-(1''''-6''))-galactopyranoside

Molecular Formula: C32H38O19Molecular Weight: 726.632720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: PXDYLXHBUIPSMK-MTLNCXRHSA-N

132185-73-0
KAEMPFEROL 3-O-A-RHAMNOPYRANOSYL(1-2)-SS-GALACTOPYRANOSIDE-7-O-SS-GLUCOPYRANOSIDE (7 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-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 128988-58-9
Synonyms: k-Rha-gal-glu, CID5487351, Kaempferol 3-O-alpha-rhamnopyranosyl(1-2)-beta-galactopyranoside-7-O-beta-glucopyranoside, 3-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C33H40O20Molecular Weight: 756.658700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IYFMBSVAOKIIHT-ULUAFHFISA-N

128988-58-9
KAEMPFEROL 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE (5 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-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 108906-96-3
Synonyms: k-Rha-gal, CID5487339, Kaempferol 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside, 29859-91-4, 4H-1-Benzopyran-4-one, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: OHOBPOYHROOXEI-SRIOWEGGSA-N

108906-96-3
Kaempferol 3-O-alfa-L-arabinoside (14 suppliers)
Compound Structure IUPAC Name: 3-[(3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 99882-10-7
Synonyms: Kaempferol 3-O-arabinoside, SCHEMBL571728, AKOS022184725, AK104446

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: POQICXMTUPVZMX-SGPCGWDZSA-N

99882-10-7
KAEMPFEROL 3-O-GLUCORHAMNOSIDE (16 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-39-3
Synonyms: Afzelin, Kaempferin, Kaempferol 3-rhamnoside, MEGxp0_000339, ACon1_000149, CHEBI:507233, MolPort-001-740-515, AIDS088684, kaempferol-3-O-alpha-L-rhamnoside, Kaempferol 3-O-alpha-L-rhamnoside, AIDS-088684, ZINC15657732, CID5316673, kaempferol 3-O-alpha-L-rhamnopyranoside, LS-39515, NP-000861, C16911, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-N

482-39-3
Kaempferol 3-O-rhamninoside (2 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,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 83170-31-4
Synonyms: Kaempferol3-rhamninoside, MEGxp0_000116, ACon1_000483, MCULE-6490484918, BRD-K23230922-001-01-4, Kaempferol-3-Galactoside-6''-Rhamnoside-3'''-Rhamnoside

Molecular Formula: C33H40O19Molecular Weight: 740.664 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: UYVBMGULWGRDQT-KABOUGNXSA-N

83170-31-4
KAEMPFEROL 3-O-SOPHOROSIDE (15 suppliers)
Compound Structure 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-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 19895-95-5
Synonyms: Sophoraflavonoloside, Kaempferol-3-sophoroside, Kaempferol 3-O-sophoroside, Kaempferol-3-O-sophoroside, Kaempferol 3-O-beta-D-sophoroside, CID5282155, LS-39673, C12634, Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside, Flavone, 3,4',5,7-tetrahydroxy-, 3-(2-O-beta-D-glucopyranosyl-beta-glucopyranoside), 4H-1-Benzopyran-4-one, 3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-((2-O-beta-D-glucopyranosyl-beta-diglucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, K3S, 30373-88-7

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LKZDFKLGDGSGEO-UJECXLDQSA-N

19895-95-5
Kaempferol 3-robinoside 7-glucoside (2 suppliers)114924-89-9
KaeMpferol 7-O-rhaMnoside (11 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 20196-89-8
Synonyms: Alpha-Rhamnoisorobin, Kaempferol-7-rhamnoside, SureCN571498, CHEMBL1289337, CHEBI:815742, 4H-1-Benzopyran-4-one, 7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-3,5-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HQNOUCSPWAGQND-GKLNBGJFSA-N

20196-89-8
Kaempferol Di-O-methoxymethyl Ether (8 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-7-(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chromen-4-one | CAS Registry Number: 1329801-99-1
Synonyms: FT-0670599, 3,5-Dihydroxy-7-(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEKADMRWDRKBMB-UHFFFAOYSA-N

1329801-99-1
Kaempferol tetraacetate (11 suppliers)
Compound Structure IUPAC Name: [4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate | CAS Registry Number: 16274-11-6
Synonyms: kaempferol tetraacetate, 2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate, CHEMBL458917, SCHEMBL10379364, AKOS022184676, 4CN-1699, AK104259, AJ-101652, ST24039390, W1666

Molecular Formula: C23H18O10Molecular Weight: 454.383020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UXAYHERJWMTSFV-UHFFFAOYSA-N

16274-11-6
Kaempferol Tri-O-methoxymethyl Ether (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chromen-4-one | CAS Registry Number: 143724-66-7
Synonyms: AGN-PC-00816I, 5-hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]chromen-4-one, FT-0670600, 5-Hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymethoxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WBJTZHMJMFNAGE-UHFFFAOYSA-N

143724-66-7
KAEMPFEROL,ROBINOSIDE (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 81992-85-0
Synonyms: Robinin, Kaempferol, robinoside, NSC9222, MolPort-007-980-829, CID5351997

Molecular Formula: C33H40O19Molecular Weight: 740.659300 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: PEFASEPMJYRQBW-UHFFFAOYSA-N

81992-85-0
KAEMPFEROL-2,4-DICOUMAROYL-3-O-GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: [6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 94535-60-1
Synonyms: KDCG, Astragalin-2'',4''-di-p-coumaroil, CID6438582, Kaempferol-2,4-dicoumaroyl-3-O-glucoside

Molecular Formula: C39H32O15Molecular Weight: 740.662380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: FVUOCOCBVMNVGQ-IAGONARPSA-N

94535-60-1
KAEMPFEROL-3,4'-DIMETHYLETHER (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 4712-12-3
Synonyms: NCIMech_000178, Kampferol-3,4'-dimethyl ether, Kaempferol 3,4'-dimethyl ether, NSC128305, Kampferol-3, 4'-dimethyl ether, CHEBI:221683, AIDS126794, AIDS-126794, 5,7-Dihydroxy-3',4'-dimethoxyflavone, LMPK12110831, CID5351234, NSC 128305, Flavone, 5,7-dihydroxy-3',4'-dimethoxy-, 5,7-Dihydroxy-3', 4'-dimethoxyflavone, NCI60_000644, Flavone, 5,7-dihydroxy-3',4'-dimethoxy- (8CI), 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-chromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3, 4-dimethoxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOLOMULCAJQEIG-UHFFFAOYSA-N

4712-12-3
KAEMPFEROL-3,7,4'-TRIMETHYL ETHER (13 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 15486-34-7
Synonyms: Kaempferol trimethylether, Kaempferol-3,7,4'-trimethylether, MEGxp0_001028, ACon1_000906, CHEBI:221828, MolPort-001-741-187, AIDS054868, AIDS-054868, EINECS 239-514-7, Kaempferol 3,7,4'-trimethyl ether, LMPK12112698, NSC675951, CID5468749, NCGC00169243-01, 5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4-benzopyrone, 5-Hydroxy-3,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one, 5-Hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSQWAMGRHJQANC-UHFFFAOYSA-N

15486-34-7
kaempferol-3,7-di-O-glucoside (2 suppliers)
Kaempferol-3-Beta-O-Glucuronide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 22688-78-4
Synonyms: Kaempferol 3-glucuronide, AC1NSX9M, SureCN1280014, MEGxp0_000322, ACon1_000499, CHEBI:75721, Kaempferol 3-O-|A-D-glucuronide, MolPort-001-740-498, kaempferol 3-O-beta-D-glucoronopyranoside, NP-000836, kaempferol 3-O-beta-D-glucopyranosiduronic acid, BRD-K13548766-001-01-0, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranosiduronic acid, (2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: FNTJVYCFNVUBOL-ZUGPOPFOSA-N

22688-78-4
Kaempferol-3-glucuronide (5 suppliers)
Kaempferol-3-O-(2"-O-├č-D-glucopyl)-├č-DÔÇôrutinoside (5 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 55696-58-7
Synonyms: Camelliaside A, 135095-52-2, Kaempferol 3-(6'''-rhamnosyl-2'''-glucosyl-glucoside), Kaempferol-3-O-(2"-O-beta-D- glucopyl)-beta-D-rutinoside

Molecular Formula: C33H40O20Molecular Weight: 756.700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: VNLOLXSJMINBIS-CFRIXVKNSA-N

55696-58-7
Kaempferol-3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 121651-61-4
Synonyms: CHEMBL3628129, MolPort-039-338-721, BDBM50129556, ZINC95912577, 3-O-Kaempferol 2,6-di-O-(trans-coumaroyl)-beta-D-glucopyranoside, Kaempferol-3-O-(2',6'-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside, 4',5,7-Trihydroxyflavone-3-yl 2-O,6-O-bis[3-(4-hydroxyphenyl)propenoyl]-beta-D-glucopyranoside

Molecular Formula: C39H32O15Molecular Weight: 740.670 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: YXXQUJGFZPLXJV-AIBWQOBZSA-N

121651-61-4
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