Kaempferol 3-O-(3",6"-di-O-E-p-coumaroyl)-ß-D-glucopyranoside,Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside Suppliers & Manufacturers

CHEMICAL products beginning with : K

201 to 250 of 2567 results Page:

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PRODUCT NAME

CAS Registry Number

Kaempferol 3-O-(3",6"-di-O-E-p-coumaroyl)-ß-D-glucopyranoside (1 supplier)

218605-31-3

Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside (7 suppliers)

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:	C₂₉H₃₂O₁₆	Molecular Weight:	636.559 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: GMYLPJSOUAYAGD-DYJXLLAISA-N

66465-24-5

KAEMPFEROL 3-O-(APIOFURANOSYL-(1'-2')-RHAMNOPYRANOSYL-(1'-6'))-GALACTOPYRANOSIDE (5 suppliers)

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:	C₃₂H₃₈O₁₉	Molecular Weight:	726.632720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: PXDYLXHBUIPSMK-MTLNCXRHSA-N

132185-73-0

KAEMPFEROL 3-O-A-RHAMNOPYRANOSYL(1-2)-SS-GALACTOPYRANOSIDE-7-O-SS-GLUCOPYRANOSIDE (6 suppliers)

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:	C₃₃H₄₀O₂₀	Molecular Weight:	756.658700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IYFMBSVAOKIIHT-ULUAFHFISA-N

128988-58-9

KAEMPFEROL 3-O-A-RHAMNOPYRANOSYL-(1-2)-SS-GALACTOPYRANOSIDE (4 suppliers)

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:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: OHOBPOYHROOXEI-SRIOWEGGSA-N

108906-96-3

Kaempferol 3-O-alfa-L-arabinoside (14 suppliers)

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:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: POQICXMTUPVZMX-SGPCGWDZSA-N

99882-10-7

KAEMPFEROL 3-O-GLUCORHAMNOSIDE (14 suppliers)

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:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-N

482-39-3

Kaempferol 3-O-rhamninoside (4 suppliers)

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:	C₃₃H₄₀O₁₉	Molecular Weight:	740.664 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: UYVBMGULWGRDQT-KABOUGNXSA-N

83170-31-4

KAEMPFEROL 3-O-SOPHOROSIDE (16 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-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:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LKZDFKLGDGSGEO-UJECXLDQSA-N

19895-95-5

Kaempferol 3-robinoside 7-glucoside (2 suppliers)

114924-89-9

Kaempferol 7-glucuronide (1 supplier)

249938-52-1

KaeMpferol 7-O-rhaMnoside (11 suppliers)

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:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HQNOUCSPWAGQND-GKLNBGJFSA-N

20196-89-8

Kaempferol Di-O-methoxymethyl Ether (7 suppliers)

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:	C₁₉H₁₈O₈	Molecular Weight:	374.341420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DEKADMRWDRKBMB-UHFFFAOYSA-N

1329801-99-1

Kaempferol tetraacetate (13 suppliers)

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:	C₂₃H₁₈O₁₀	Molecular Weight:	454.383020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UXAYHERJWMTSFV-UHFFFAOYSA-N

16274-11-6

Kaempferol Tri-O-methoxymethyl Ether (8 suppliers)

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:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WBJTZHMJMFNAGE-UHFFFAOYSA-N

143724-66-7

KAEMPFEROL,ROBINOSIDE (3 suppliers)

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:	C₃₃H₄₀O₁₉	Molecular Weight:	740.659300 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: PEFASEPMJYRQBW-UHFFFAOYSA-N

81992-85-0

Kaempferol-[13C6] (1 supplier)

1261395-25-8

KAEMPFEROL-2,4-DICOUMAROYL-3-O-GLUCOSIDE (3 suppliers)

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:	C₃₉H₃₂O₁₅	Molecular Weight:	740.662380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: FVUOCOCBVMNVGQ-IAGONARPSA-N

94535-60-1

KAEMPFEROL-3,4'-DIMETHYLETHER (8 suppliers)

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:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOLOMULCAJQEIG-UHFFFAOYSA-N

4712-12-3

KAEMPFEROL-3,7,4'-TRIMETHYL ETHER (14 suppliers)

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:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSQWAMGRHJQANC-UHFFFAOYSA-N

15486-34-7

kaempferol-3,7-di-O-glucoside (0 suppliers)

Kaempferol-3-Beta-O-Glucuronide (9 suppliers)

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:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: FNTJVYCFNVUBOL-ZUGPOPFOSA-N

22688-78-4

Kaempferol-3-glucuronide (4 suppliers)

Kaempferol-3-O-(2"-O-ÃŸ-D-glucopyl)-ÃŸ-Dâ€“rutinoside (4 suppliers)

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:	C₃₃H₄₀O₂₀	Molecular Weight:	756.700 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: VNLOLXSJMINBIS-CFRIXVKNSA-N

55696-58-7

Kaempferol-3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside (5 suppliers)

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:	C₃₉H₃₂O₁₅	Molecular Weight:	740.670 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: YXXQUJGFZPLXJV-AIBWQOBZSA-N

121651-61-4

Kaempferol-3-O-(6-Malonyl-Glucoside) (1 supplier)

IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 81149-02-2
Synonyms: UNII-Y21Y84KXUM, Y21Y84KXUM, Kaempferol 3-(6-O-malonylglucoside), Kaempferol 3-o-beta-D-(6''-o-malonyl)-glucoside, 4H-1-Benzopyran-4-one, 3-((6-O-(2-carboxyacetyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₄H₂₂O₁₄	Molecular Weight:	534.423080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: XEXCLTHHXIWUHO-UJKBSQBPSA-N

81149-02-2

KAEMPFEROL-3-O-(APIOFURANOSYL-(1'-2'))-GALACTOPYRANOSIDE (6 suppliers)

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-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 132294-84-9
Synonyms: 3-Kafg, NSC641260, CID5492472, Kaempferol-3-O-(apiofuranosyl-(1'''-2''))-galactopyranoside

Molecular Formula:	C₂₆H₂₈O₁₅	Molecular Weight:	580.491520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: MNBRHJWOHPGQIW-QLAXZGQUSA-N

132294-84-9

Kaempferol-3-O-?-L-rhamnopyranosyl-(1?6)-?-D-glucopyranosyl-(1?2)-?-D-glucopyranoside (2 suppliers)

476617-49-9

KAEMPFEROL-3-O-GALACTOSE-RHAMNOSE-7-O-RHAMNOSE (13 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 301-19-9
Synonyms: Robinin, SpecPlus_000819, Kaempferol-3-O-gal-rham-7-O-rham, DivK1c_006915, MEGxp0_001943, NSC 9222, EINECS 206-113-3, KBio1_001859, NSC9222, MolPort-005-945-341, AIDS082734, AIDS-082734, CID5281693, Kaempferol-3-O-robinoside-7-O-rhamnoside, LS-39512, NP-010984, C10178, 3-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl)oxy)-7-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-galactopyranosyl)oxy)-7-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl

Molecular Formula:	C₃₃H₄₀O₁₉	Molecular Weight:	740.659300 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: PEFASEPMJYRQBW-HKWQTAEVSA-N

301-19-9

KAEMPFEROL-3-O-GALACTOSIDE (13 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 23627-87-4
Synonyms: Trifolin, Kaempferol-3-O-galactoside, CID5488283, 4H-1-Benzopyran-4-one, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JPUKWEQWGBDDQB-HBDJNLTOSA-N

23627-87-4

KAEMPFEROL-3-O-GLUCORHAMNOSIDE (15 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,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: 40437-72-7
Synonyms: Kaempferol-3-O-glucorhamnoside, kaempferol 3-neohesperidoside, AC1NSX9P, MolPort-039-338-180, 32602-81-6, ZINC49823026, 3-[(2S,3R,4S,5S,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

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: OHOBPOYHROOXEI-JWMUNMLDSA-N

40437-72-7

KAEMPFEROL-3-O-GLUCOSYL(1-2)RHAMNOSIDE (8 suppliers)

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-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 142451-65-8
Synonyms: Kemp-glu-rham, MolPort-005-945-127, CID5489470, Kempferol-3-O-glucosyl(1-2)rhamnoside, Kaempferol-3-O-glucosyl(1-2)rhamnoside, NP-008295, 3-((6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: BCNBWICEIXAVQF-DLVIKRKZSA-N

142451-65-8

KAEMPFEROL-3-O-RUTINOSIDE WITH HPLC (19 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(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: 17650-84-9
Synonyms: Nicotiflorin, Kaempferol 3-O-rutinose, Kaempferol-3-O-rutinoside, MLS000563045, MEGxp0_000024, ACon1_002178, CHEBI:562993, MolPort-001-740-194, CID5318767, SMR001215820, NP-000047, 4H-1-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.518100 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: RTATXGUCZHCSNG-QHWHWDPRSA-N

17650-84-9

Kaempferol-3-O-sophoroside-O-glucoside (0 suppliers)

Kaempferol-3-rhamnoglucoside-7-glucoside (3 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(1R,2S,3R,4R)-1,2,3,4-tetrahydroxypentyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 34336-18-0
Synonyms: 5-Hydroxy-2-(4-hydroxyphenyl)-3-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-((1R,2S,3R,4R)-1,2,3,4-tetrahydroxypentyl)tetrahydro-2H-pyran-2-yl)oxy)-7-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

Molecular Formula:	C₃₁H₃₈O₁₉	Molecular Weight:	714.600 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: IYTNVROUKPTERI-OLYJACQVSA-N

34336-18-0

Kaempferol-4',7-dimethyl ether 3-monoglucoside (3 suppliers)

52208-77-2

KAEMPFEROL-4'-GLUCOSIDE (11 suppliers)

IUPAC Name: 3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 52222-74-9
Synonyms: AC1NUSHQ, CHEBI:75795, 4-(3,5,7-trihydroxy-4-oxo-4H-chromen-2-yl)phenyl beta-D-glucopyranoside, 3,5,7-trihydroxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: AUCGRWHWAGXNQS-HMGRVEAOSA-N

52222-74-9

Kaempferol-7,4'-dimethoxy-8-butyryl ester (1 supplier)

Kaempferol-7-O-glucoside (16 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 16290-07-6
Synonyms: CHEMBL1159471, 3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, SureCN372604, MEGxp0_000220, ACon1_002348, CTK8C1353, MolPort-001-740-400, ANW-66324, NCGC00169931-01, NP-000542, BRD-A24859907-001-01-0

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.376900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YPWHZCPMOQGCDQ-CXWQUDHASA-N

16290-07-6

KAEMPFEROL-7-O-NEOHESPERIDOSIDE (2 suppliers)

13353-03-6

Kaempferol3-arabinofuranoside (13 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 5041-67-8
Synonyms: CTK1H1635, 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: POQICXMTUPVZMX-PCFVDWANSA-N

5041-67-8

Kaempferol3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside (0 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-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-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 80714-53-0
Synonyms: Kaempferol 3-sophorotrioside, AC1NQZKK, C12635, CHEBI:31744, Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside, 3-[(2S,3R,4S,5S,6R)-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-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₀O₂₁	Molecular Weight:	772.658100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: MGAFCXOXRHSKIA-MEBVLIOMSA-N

80714-53-0

Kaempferol3-sophoroside-7-glucoside (6 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-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: 55136-76-0
Synonyms: Kaempferol 3-sophoroside 7-glucoside, ZINC255231340

Molecular Formula:	C₃₃H₄₀O₂₁	Molecular Weight:	772.662 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: MBFNAZBJKVFNKZ-JGPRCQAHSA-N

55136-76-0

Kaerophyllin (10 suppliers)

IUPAC Name: (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 75590-33-9
Synonyms: AC1O5TR8, SureCN14252987, ZINC06018565, AK-693/41507054, (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methylidene]oxolan-2-one, 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)-3-((3,4-dimethoxyphenyl)methylene)dihydro-, (3E,4R)-

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSKOHFAJPKLSBP-MDNIKOHYSA-N

75590-33-9

KAFEEVLAKKFYDKALWD; L-ASPARTIC ACID, L-LYSYL-L-ALANYL-L-PHENYLALANYL-L-A-GLUTAMYL-L-A-GLUTAMYL-L-VALYL-L-LEUCYL-L-ALANYL-L-LYSYL-L-LYSYL-L-PHENYLALANYL-L-TYROSYL-L-A-ASPARTYL-L-LYSYL-L-ALANYL-L-LEUCYL-L-TRYPTOPHYL- (1 supplier)

Synonyms: KAFEEVLAKKFYDKALWD, AIDS002110, AIDS-002110, Lys-Ala-Phe-Glu-Glu-Val-Leu-Ala-Lys-Lys-Phe-Tyr-Asp-Lys-Ala-Leu-Trp-Asp, L-Aspartic acid, L-lysyl-L-alanyl-L-phenylalanyl-L-.alfa.-glutamyl-L-.alfa.-glutamyl-L-valyl-L-leucyl-L-alanyl-L-lysyl-L-lysyl-L-phenylalanyl-L-tyrosyl-L-.alfa.-aspartyl-L-lysyl-L-alanyl-L-leucyl-L-tryptophyl-

Molecular Formula:	C₁₀₆H₁₅₇N₂₃O₂₈	Molecular Weight:	2201.518080 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	33

InChIKey: FUXGIABGUGPSHT-CTNRBZHLSA-N

131222-71-4

KAFFEESAURE-1,1-DIMETHYLALLYL ESTER (8 suppliers)

IUPAC Name: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 118971-61-2
Synonyms: Prenyl caffeate, Isoprenyl caffeate, 1,1-Dacae, 3-Methyl-2-butenyl caffeate, 3-Methyl-but-2-enyl Caffeate, 1,1-Dimethylallyl caffeic acid ester, CHEBI:583069, CID5281790, LS-123625, C10487, Cinnamic acid, 3,4-dihydroxy-, 3-methyl-2-butenyl ester, 100884-13-7

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TTYOHMFLCXENHR-GQCTYLIASA-N

118971-61-2

KAG-308 (1 supplier)

1215192-68-9

KAHALALIDE A (3 suppliers)

IUPAC Name: N-[(2R)-1-[[(3S,6R,9S,12R,15R,18R,19S)-12-benzyl-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-19-methyl-9,15-bis(2-methylpropyl)-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylbutanamide | CAS Registry Number: 179733-11-0
Synonyms: Kahalalide A, AIDS023791, AIDS-023791, CID72942, L-Serine, N-(N-(N-(N-(N-(N-(N-(2-methyl-1-oxobutyl)-D-phenylalanyl)-L-threonyl)-D-leucyl)-D-phenylalanyl)-D-leucyl)-L-threonyl)-, rho-lactone

Molecular Formula:	C₄₆H₆₇N₇O₁₁	Molecular Weight:	894.064480 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: WEBZVDAMOOBHRC-DRVIOHKISA-N

179733-11-0

KAHALALIDE E (1 supplier)

180714-98-1

KAHALALIDE F (6 suppliers)

IUPAC Name: (2R)-N-[(2S)-5-amino-1-[[(2R,3S)-1-[[(3S,6Z,9S,12S,15R,18S,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-19-methyl-2,5,8,11,14,17-hexaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-(5-methylhexanoylamino)butanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 149204-42-2
Synonyms: Kahalalide F, AIDS023790, AIDS-023790, CID6436220, Valine, N-(5-methyl-1-oxohexyl)valylthreonylvalylvalyl-D-prolyl-L-ornithy- l-D-alloisoleucylthreonyl-D-alloisoleucylvalyl-L-phenylalanyl-(Z)- -2,3-didehydro-2-aminobutanoyl-, rho-lactone, Valine, N-(5-methyl-1-oxohexyl)valylthreonylvalylvalyl-D-prolyl-L-ornithyl-D-alloisoleucylthreonyl-D-alloisoleucylvalyl-L-phenylalanyl-(Z)-2,3-didehydro-2-aminobutanoyl-, rho-lactone

Molecular Formula:	C₇₅H₁₂₄N₁₄O₁₆	Molecular Weight:	1477.871260 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: RCGXNDQKCXNWLO-YUWVIAPDSA-N

149204-42-2

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