Kaempferol-3-O-(6-Malonyl-Glucoside),KAEMPFEROL-3-O-(APIOFURANOSYL-(1'-2'))-GALACTOPYRANOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : K

201 to 250 of 2386 results Page:

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PRODUCT NAME

CAS Registry Number

Kaempferol-3-O-(6-Malonyl-Glucoside) (3 suppliers)

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 (7 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-GALACTOSE-RHAMNOSE-7-O-RHAMNOSE (14 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 (14 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 (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 (21 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 (2 suppliers)

Kaempferol-4',7-dimethyl ether 3-monoglucoside (4 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 (2 suppliers)

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 (3 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 (1 supplier)

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 (5 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- (2 suppliers)

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 (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

KAHALALIDE A (4 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 (2 suppliers)

180714-98-1

KAHALALIDE F (7 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) (1 supplier)

190710-80-6

KAHUKUENE A (5 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 (4 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 (11 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 (8 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 (7 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 (7 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 (7 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) (8 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 (7 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-9803 (2 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 (2 suppliers)

1513879-18-9

KAIKASAPONIN I (3 suppliers)

117210-04-5

KAIKASAPONIN III (6 suppliers)

IUPAC Name: 5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[(9-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 115330-90-0
Synonyms: Kaikasaponin III, CID188384, CID 188384

Molecular Formula:	C₄₈H₇₈O₁₇	Molecular Weight:	927.122720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: ISTWCKNDZOSMPU-UHFFFAOYSA-N

115330-90-0

KAIMONOLIDE B (5 suppliers)

IUPAC Name: (2E,6Z)-11-[3-[(Z)-5,7-dihydroxy-4,6-dimethylhept-2-en-2-yl]-2-methyloxiran-2-yl]-5,15,16,17-tetrahydroxy-10,14-dimethyl-18-(2-methylpropyl)-12,19-dioxabicyclo[13.3.1]nonadeca-2,6-dien-13-one | CAS Registry Number: 126398-93-4
Synonyms: Kaimonolide B

Molecular Formula:	C₃₅H₅₈O₁₀	Molecular Weight:	638.839 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UDFWIRULYBTDOH-CWVWTFCLSA-N

126398-93-4

Kainic Acid (20 suppliers)

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 487-79-6
Synonyms: kainic acid, Helminal, Digenin, Digenic acid, Kainate, Acidum kainicum, Acide kainique, Acido kainico, Digensaeure, Kainsaeure, L-alpha-Kainic acid, alpha-Kainic acid, alpha- Kainic acid, nchembio881-comp3, alpha-Allokainic acid, Kainic acid monohydrate, 1p1n, Kainic acid [INN:JAN], Acide kainique [INN-French], Acido kainico [INN-Spanish]

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VLSMHEGGTFMBBZ-OOZYFLPDSA-N

487-79-6

Kainic Acid Dimethyl Ester Hydrochloride (8 suppliers)

IUPAC Name: methyl (2S,3S,4S)-3-(2-methoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 108365-31-7
Synonyms: Kainic acid dimethyl ester hydrochloride, KAINIC ACID DIMETHYL ESTER HCL, HE294252, C-46109

Molecular Formula:	C₁₂H₂₀ClNO₄	Molecular Weight:	277.745 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFQNHBGYCUVUCP-GSTSRXQZSA-N

108365-31-7

Kainic Acid Monohydrate (13 suppliers)

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid;hydrate | CAS Registry Number: 58002-62-3
Synonyms: Kainic Acid, Natural, Kainic acid monohydrate, 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine, (2S,3S,4R)-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid, Digenin (TN), 487-79-6, SureCN6081964, UNII-I519JC63XY, Kainic acid hydrate (JP16), K2389_SIGMA, MolPort-009-018-775, FT-0604396, D02546

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FZNZRJRSYLQHLT-SLGZUKMRSA-N

58002-62-3

Kainicaciddiethylester (3 suppliers)

IUPAC Name: ethyl (2S,3S,4S)-3-(2-ethoxy-2-oxoethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylate | CAS Registry Number: 66163-47-1
Synonyms: Kainic acid diethyl ester, CID128326, 3-Pyrrolidineacetic acid, 2-(ethoxycarbonyl)-4-(1-methylethenyl)-, ethyl ester, (2S-(2alpha,3beta,4beta))-

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WRMHXDMWMSVTBM-LOWVWBTDSA-N

66163-47-1

Kainicaciddimethylester (4 suppliers)

4071-37-8

Kainite (1 supplier)

67145-93-1

KAINITE (K(MGCL(SO4)).3HYDRATE) (3 suppliers)

IUPAC Name: magnesium potassium chloride sulfate trihydrate | CAS Registry Number: 1318-72-5
Synonyms: Kainite, Kainite (K(MgCl(SO4)).3H2O), CID164810

Molecular Formula:	ClH₆KMgO₇S	Molecular Weight:	248.964740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BMQVDVJKPMGHDO-UHFFFAOYSA-K

1318-72-5

Kainosite (1 supplier)

70315-79-6

KAINYLAMINOOXYACETYLGLYCINE (6 suppliers)

IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-[(E)-N-[2-(carboxymethylamino)-2-oxoethoxy]-C-methylcarbonimidoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 119320-06-8
Synonyms: KAOAG, Kainylaminooxyacetylglycine, CID9578296

Molecular Formula:	C₁₃H₁₉N₃O₈	Molecular Weight:	345.305260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QBIKARYQTKNDPS-MUTADSMTSA-N

119320-06-8

Kairatenol (1 supplier)

139681-60-0

KAIRINE (11 suppliers)

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-8-ol | CAS Registry Number: 5080-60-4
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-8-quinolinol, SCHEMBL11837962, CTK8I9354, AXONCVPTTFHNOI-UHFFFAOYSA-N, MolPort-022-369-784, AKOS022636615, AK162225, 1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol, N-methyl-8-hydroxy-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXONCVPTTFHNOI-UHFFFAOYSA-N

5080-60-4

Kaisers Glycerol Getain Ep (2 suppliers)

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