Kaempferol-3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside,Kaempferol-3-O-(6-Malonyl-Glucoside) Suppliers & Manufacturers

CHEMICAL products beginning with : K

301 to 350 of 4210 results Page:

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PRODUCT NAME

CAS Registry Number

Kaempferol-3-O-(2,6-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside (3 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 (4 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 (6 suppliers)

476617-49-9

Kaempferol-3-O-[(6-caffeoyl)-?-glucopyranosyl (1?3) ?-rhamnopyranoside]-7-O-?-rhamnopyranoside (1 supplier)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 1459767-45-3
Synonyms: Kaempferol-3-O-[(6-caffeoyl)-|A-glucopyranosyl (1 inverted exclamation marku3) |A-rhamnopyranoside]-7-O-|A-rhamnopyranoside, HY-N11910, CS-0889713, G89071, KAEMPFEROL 3-O-(6-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE) 7-O-ALPHA-L-RHAMNOPYRANOSIDE

Molecular Formula:	C₄₂H₄₆O₂₂	Molecular Weight:	902.800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: NOYWIWKAFOXLPQ-YXCGFLSXSA-N

1459767-45-3

Kaempferol-3-O-a-L-rhamnopranoside (2 suppliers)

5041-73-6

KAEMPFEROL-3-O-Î’-D- GLUCOSIDE (1 supplier)

KAEMPFEROL-3-O-D-GLUCOPYRANOSYL-D-GLUCOPYRANOSIDE (1 supplier)

KAEMPFEROL-3-O-GALACTOSE-RHAMNOSE-7-O-RHAMNOSE (12 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 (11 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-GLUCORHAMNOSIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

KAEMPFEROL-3-O-GLUCOSYL(1-2)RHAMNOSIDE (6 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 (16 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 (1 supplier)

Kaempferol-3-rhamnoglucoside-7-glucoside (6 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 (2 suppliers)

52208-77-2

KAEMPFEROL-4'-GLUCOSIDE (10 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-4-METHYL ETHER (1 supplier)

KAEMPFEROL-4â€™-METHYL ETHER (1 supplier)

Kaempferol-7,4'-dimethoxy-8-butyryl ester (2 suppliers)

Kaempferol-7-O-glucoside (11 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 (11 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 (4 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 (9 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

KAFFEESÃ„UREBENZYLESTER, >98% (HPLC) (1 supplier)

KAFFEESAURE-1,1-DIMETHYLALLYL ESTER (9 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

KAFFEESAUREBENZYLESTER (1 supplier)

KAG-308 (4 suppliers)

1215192-68-9

KAHALALIDE A (5 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 (5 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

Kahalalide H (9CI) (0 suppliers)

190710-80-6

KAHUKUENE A (3 suppliers)

Synonyms: Kahukuene A, CID192354

Molecular Formula:	C₂₀H₃₁BrO₂	Molecular Weight:	383.362940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEXLYUHLQNOFOD-SXBVXMLKSA-N

146293-93-8

KAHUKUENE B (2 suppliers)

IUPAC Name: (1R,3'R,4S,4aS)-3',4-dibromo-1,2',2',4a-tetramethyl-6'-methylidenespiro[3,4,5,6,8,8a-hexahydro-2H-naphthalene-7,1'-cyclohexane]-1-ol | CAS Registry Number: 146293-94-9
Synonyms: Kahukuene B, LFQSPFUCVXXGDV-SBCCMUQSSA-N, Spiro(cyclohexane-1,2'(1'H)-naphthalen)-8'-ol, 3,5'-dibromooctahydro-2,2,4'a,8'-tetramethyl-6-methylene-, (2'alpha(R*),4'aalpha,5'alpha,8'alpha,8'abeta)-(+)-

Molecular Formula:	C₂₀H₃₂Br₂O	Molecular Weight:	448.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSPFUCVXXGDV-SBCCMUQSSA-N

146293-94-9

Kahweofuran (8 suppliers)

IUPAC Name: 6-methyl-2,3-dihydrothieno[2,3-c]furan | CAS Registry Number: 26693-24-3
Synonyms: 2,3-dihydro-6-methyl-thieno[2,3c]furan, AC1LB1JL, SureCN2081489, 6-methyl-2,3-dihydrothieno[2,3-c]furan, Thieno(2,3-c)furan, 2,3-dihydro-6-methyl-, Bicyclo[3.3.0]-3-oxa-8-thia-1,4-octadiene, 2-methyl

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQOKVCDOEDFSAJ-UHFFFAOYSA-N

26693-24-3

KAHWEOL (7 suppliers)

Synonyms: Kahweol, CCRIS 1521, CID114778, NCGC00163593-01, LS-185961, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-, 5a,8-Methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta))-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEKMKNDURXDJAD-HWUKTEKMSA-N

6894-43-5

KAHWEOL ACETATE (6 suppliers)

Synonyms: Kahweol acetate, CCRIS 1520, CID157914

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJLWVPDNBQAHRT-PCEBFAEYSA-N

81760-47-6

KAHWEOL EICOSANATE (6 suppliers)

Molecular Formula:	C₄₀H₆₄O₄	Molecular Weight:	608.948 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPMBWEOACWITBW-UHFFFAOYSA-N

108214-32-0

KAHWEOL LINOLEATE (6 suppliers)

Synonyms: Kahweol linoleate, ZINC103652279

Molecular Formula:	C₃₈H₅₆O₄	Molecular Weight:	576.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXGJXUJPPPSOLY-OCTQDRILSA-N

108214-29-5

KAHWEOL OLEATE (6 suppliers)

Synonyms: Kahweol oleate, ZINC100081095

Molecular Formula:	C₃₈H₅₈O₄	Molecular Weight:	578.878 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDXDAWWJXQHCAA-RWDNSPHTSA-N

108214-30-8

KAHWEOL PALMITATE(REAGENT / STANDARD GRADE) (7 suppliers)

Synonyms: Kahweol palmitate, CCRIS 2589, CID133757, Hexadecanoic acid, (3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta(5,6)naphtho(2,1-b)furan-7-yl)methyl ester, (3bS-(3balpha,5abeta,7beta,8beta,10aalpha,10bbeta))-

Molecular Formula:	C₃₆H₅₆O₄	Molecular Weight:	552.827440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMZARYXKQBKPOL-WDFKVAFYSA-N

81760-45-4

KAHWEOL STEARATE (6 suppliers)

Synonyms: Kahweol stearate, ZINC103652343

Molecular Formula:	C₃₈H₆₀O₄	Molecular Weight:	580.894 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLTNJPOJIQNIFK-BXOACLHJSA-N

108214-31-9

KAI-1678 (1 supplier)

IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S,3R)-1-[[2-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1041004-14-1
Synonyms: UNII-32P8I5VL5A, 32P8I5VL5A, KP-1678, L-Argininamide, N-acetyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-seryl-L-leucyl-L-lysyl-L-prolyl-L-threonylglycylglycyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-

Molecular Formula:	C₁₀₇H₁₉₀N₄₄O₂₈	Molecular Weight:	2540.900 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	37

InChIKey: UVKJMACBAZMKAL-IAPYPFBNSA-N

1041004-14-1

KAI-9803 (4 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{R})-2-amino-3-[[(2~{R})-2-amino-3-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-amino-1-[[(2~{S})-5-carbamimidamido-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-4-carbamimidamido-1-carboxybutyl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-oxopropyl]disulfanyl]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 949100-39-4
Synonyms: DELCASERTIB, UNII-5G7N7E908H, 5G7N7E908H, BMS-875944, Delcasertib [USAN:INN], D0O6HP, HY-106262, CS-0025460, L-Arginine, L-cysteinyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L- glutaminyl-L-arginyl-L-arginyl-, (1->1')-disulfide with L-cysteinyl-L-seryl-L-phenylalanyl-L- asparaginyl-L-seryl-L-tyrosyl-L-alpha-glutamyl-L-leucylglycyl-L-seryl-L-leucine, L-Cysteinyl-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L- arginyl-L-arginyl-L-arginine (1->1')-disulfide with L-cysteinyl-L-seryl-L-phenylalanyl-L- asparaginyl-L-seryl-L-tyrosyl-L-alpha-glutamyl-L-leucylglycyl-L-seryl-L-leucine

Molecular Formula:	C₁₂₀H₁₉₉N₄₅O₃₄S₂	Molecular Weight:	2880.313 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	46

InChIKey: XPXZTVWPRKJTAA-PJKOMPQUSA-N

949100-39-4

KAI407 (1 supplier)

1513879-18-9

KAIKASAPONIN I (2 suppliers)

117210-04-5

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