Kurapol PKA-A 2,Kuraridine Suppliers & Manufacturers

CHEMICAL products beginning with : K

3001 to 3050 of 3334 results Page:

60 [61] 62 63 64 65 66 67

PRODUCT NAME

CAS Registry Number

Kurapol PKA-A 2 (1 supplier)

160935-30-8

Kuraridine (8 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 34981-25-4
Synonyms: kuraridin, SCHEMBL11582264, MolPort-039-339-011, LMPK12120282, OR261157, 2,2',4,4'-Tetrahydroxy-3'-(2-isopropenyl-5-methyl-4-hexenyl)-6'-methoxychalcone

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PIAPWPAWQGDOMN-PKNBQFBNSA-N

34981-25-4

Kurarinol (5 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-5-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 855746-98-4
Synonyms: CHEBI:81093, CHEMBL455667, MolPort-039-338-650, BDBM50366788, DNC012053, ZINC13817026, C17444, (2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl]-5-methoxy-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula:	C₂₆H₃₂O₇	Molecular Weight:	456.535 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XMUPAAIHKAIUSU-QRQCRPRQSA-N

855746-98-4

Kurarinone (12 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 34981-26-5
Synonyms: Vexibinol, Sophoraflavanone G, Oprea1_810065, CHEBI:568666, AIDS071695, AIDS-071695, CID73198, LMPK12140467, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy- methoxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XRYVAQQLDYTHCL-UHFFFAOYSA-N

34981-26-5

KURASOIN A (4 suppliers)

182232-62-8

Kurasoin B (2 suppliers)

193696-42-3

KURCHAMINE (3 suppliers)

IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-aminoethyl]-N,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 3734-04-1
Synonyms: Irehdiamine B, Kurchamine, Kurchamin, MTTRNPRLWQGKCB-KUJPYBTHSA-N, Pregn-5-ene-3.beta.,20.alpha.-diamine, N3-methyl-, Pregn-5-ene-3,20-diamine, N3-methyl-, (3.beta.,20S)-

Molecular Formula:	C₂₂H₃₈N₂	Molecular Weight:	330.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTTRNPRLWQGKCB-KUJPYBTHSA-N

3734-04-1

Kurchicine (8CI,9CI) (1 supplier)

1400-17-5

Kurchine dihydrochloride (1 supplier)

Synonyms: Norconessine dihydrochloride, Isoconessimine dihydrochloride, 3-beta-(Methylamino)con-5-enine dihydrochloride, Con-5-enine, 3-beta-(methylamino)-, dihydrochloride, Con-5-enin-3-amine, N-methyl-, (3-beta)-, dihydrochloride, AC1MILEK, LS-54764

Molecular Formula:	C₂₃H₄₀Cl₂N₂	Molecular Weight:	415.483100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XEPUPANQMJFLLM-QEOZLWMTSA-N

63550-88-9

KURCHINIDINE (2 suppliers)

151271-81-7

KURCHININE (2 suppliers)

155023-57-7

KURILOSTATIN (3 suppliers)

Synonyms: Kurilostatin, CID5748314, 11H-8,13a-Methanopyrrolo(4',3',2':4,5)quino(7,8-d)(1,3)benzothiazepine-6,11(2H)-dione, 12-bromo-3,5,7,8,9a,10-hexahydro-(8S-(8alpha,9abeta,13aalpha))-, compd. with ethanol (1:1), 11H-8,13a-Methanopyrrolo(4',3',2':4,5)quino(7,8-d)(1,3)benzothiazepine-6,11(2H)-dione, 12-bromo-3,5,7,8,9a,10-hexahydro-, (8S-(alpha,9abeta,13aalpha))-, compd. with ethanol (1:1)

Molecular Formula:	C₂₀H₂₀BrN₃O₃S	Molecular Weight:	462.360100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IRVQWGGQZWEVAI-HVZHFXKOSA-N

138615-24-4

Kurnomycin (9CI) (1 supplier)

101858-01-9

Kuromanin chloride (18 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 7084-24-4
Synonyms: Chrysontemin, Glucocyanidin, Asterin, purple corn color, Cyanidin 3-glucoside, Cyanidol 3-glucoside, Cyanidine 3-glucoside, Cyanidin 3-O-glucoside, Cyanidin 3-monoglucoside, Chrysanthemin (6CI,8CI), cyanidin-3,5-diglucoside, Cyanidin-3-glucoside chloride, Cyanidin 3-O-beta-D-glucoside, C21H21O11.Cl, EINECS 230-384-7, CID197081, LS-40157, 2-(3,4-Dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-, chloride, 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-, chloride

Molecular Formula:	C₂₁H₂₁ClO₁₁	Molecular Weight:	484.837840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: YTMNONATNXDQJF-UBNZBFALSA-N

7084-24-4

KURON (5 suppliers)

IUPAC Name: 1-butoxypropan-2-yl 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 2317-24-0
Synonyms: Kuron, CID61299, Silvex, propylene glycolbutyl ether ester, PROPANOIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER

Molecular Formula:	C₁₆H₂₁Cl₃O₄	Molecular Weight:	383.694540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMFKNGWZEQOWNK-UHFFFAOYSA-N

2317-24-0

kurtoxin (0 suppliers)

820959-57-7

KURUBASCHIC ACID (3 suppliers)

IUPAC Name: 3-hydroxy-4,4,8-trimethylcycloundeca-1,8-diene-1-carboxylic acid | CAS Registry Number: 110309-10-9
Synonyms: ACMC-20md7m, 1,8-Cycloundecadiene-1-carboxylicacid, 3-hydroxy-4,4,8-trimethyl-, (1E,3R,8E)-

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIJWMWMCHIWDFJ-UHFFFAOYSA-N

110309-10-9

KURZIFLAVOLACTONE B (2 suppliers)

150852-76-9

Kurzipene D (3 suppliers)

2522596-01-4

KUS121 (4 suppliers)

1357164-52-3

KUSANOL (2 suppliers)

140907-00-2

KUSC-5001 (0 suppliers)

1005698-44-1

KUSHENIN (2 suppliers)

99217-66-0

Kushenol A (10 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 99217-63-7
Synonyms: CHEMBL455679, MolPort-039-337-120, BDBM50377945, DNC009277, ZINC33832185, 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)-

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.494 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGBMVWVBHWHRGD-MWTRTKDXSA-N

99217-63-7

Kushenol B (5 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 99217-64-8
Synonyms: MolPort-039-338-750, ZINC33832189

Molecular Formula:	C₃₀H₃₆O₆	Molecular Weight:	492.612 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CDNAGJNJVFLMRS-BCHFMIIMSA-N

99217-64-8

Kushenol C (7 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one | CAS Registry Number: 99119-73-0
Synonyms: Kushenol I, 99119-69-4, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (2R,3R)-, AC1NUKB6, SCHEMBL564580, DTXSID80243958, MolPort-039-338-716, LMPK12112514, ZINC33832193, HE421016, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-2-isopropenyl-5-methyl-hex-4-enyl]chromen-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one, KUSHENOL I; (2R,3R)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-5-METHOXY-8-[(2R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXENYL]-4H-1-BENZOPYRAN-4-ONE

Molecular Formula:	C₂₅H₂₆O₇	Molecular Weight:	438.476 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WAAPHYJTKSTXSX-CQSZACIVSA-N

99119-73-0

Kushenol E (9 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 99119-72-9
Synonyms: Flemiphilippinin D, CID127234, 5,7,2',4'-Tetrahydroxy-6,8-diprenylflavanone, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-, (S)-

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZTEYEFPSJPSRRA-NRFANRHFSA-N

99119-72-9

KUSHENOL F (6 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 34981-24-3
Synonyms: CID182214, 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)chroman-4-one

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SUPRHWQIFJRUCQ-QRQCRPRQSA-N

34981-24-3

KUSHENOL I; (2R,3R)-2-(2,4-DIHYDROXYPHENYL)-2,3-DIHYDRO-3,7-DIHYDROXY-5-METHOXY-8-[(2R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXENYL]-4H-1-BENZOPYRAN-4-ONE (7 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one | CAS Registry Number: 99119-69-4
Synonyms: Kushenol I, Kushenol C, AIDS071724, AIDS-071724, LMPK12112514, CID5481237, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-, (2R,3R)-, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (2R,3R)-

Molecular Formula:	C₂₅H₂₆O₇	Molecular Weight:	438.469740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WAAPHYJTKSTXSX-CQSZACIVSA-N

99119-69-4

Kushenol K (7 suppliers)

IUPAC Name: (2R,3S)-2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhexyl]-5-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 101236-49-1
Synonyms: CHEMBL388661, MolPort-039-338-649, ZINC13817014

Molecular Formula:	C₂₆H₃₂O₈	Molecular Weight:	472.534 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YWHHRFNOJTVNBI-LBEFLKDASA-N

101236-49-1

Kushenol L (11 suppliers)

IUPAC Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 101236-50-4
Synonyms: SCHEMBL564492, MolPort-039-337-122, ZINC33832203, 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-,(2R,3R)-

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.492 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GKENRJIRKFSNED-UKILVPOCSA-N

101236-50-4

Kushenol M (6 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 101236-51-5
Synonyms: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methylbut-2-en-1-yl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₃₀H₃₆O₇	Molecular Weight:	508.602640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AMIPWEKLJVRITL-UHFFFAOYSA-N

101236-51-5

Kushenol N (9 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 102490-65-3
Synonyms: NSC668937, 2-(2,4-Dihydroxyphenyl)-3,7-dihydroxy-8-(2-isopropenyl-5-methyl-4-hexenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2R,3S)-, ACMC-20bulp, AC1Q6KJK, AC1L8I5S, CTK4A1130, AR-1C6393, AG-L-12439, NSC-668937, NCI60_024046, 2-(2,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-,(2R,3S)- (9CI); 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-,[2R-[2a,3a,8(R*)]]-; Kushenol N

Molecular Formula:	C₂₆H₃₀O₇	Molecular Weight:	454.512200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QKEDJCCCNZWOBS-UHFFFAOYSA-N

102490-65-3

KUSHENOL O (6 suppliers)

102390-91-0

Kushenol Q (1 supplier)

254886-70-9

Kushenol R (1 supplier)

254886-71-0

Kushenol S (2 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 254886-72-1

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIFKZTHWWIZJET-UHFFFAOYSA-N

254886-72-1

Kushenol W (5 suppliers)

IUPAC Name: (2S)-2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 254886-76-5
Synonyms: KushenolW, MolPort-039-338-752, ZINC14648223

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IPQQRODECSTJDH-SFHVURJKSA-N

254886-76-5

Kushenol X (10 suppliers)

IUPAC Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 254886-77-6
Synonyms: KUSHENOL X, CHEMBL517073, SCHEMBL4809925, 4CN-3015

Molecular Formula:	C₂₅H₂₈O₇	Molecular Weight:	440.485620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZJRPDIPXWGIHRB-SBCNVUAESA-N

254886-77-6

Kushenol Z (1 supplier)

2467875-82-5

Kusunokinin (7 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 58311-20-9
Synonyms: NSC675472, AC1LAVJL, MolPort-023-274-355, MCULE-1910505619, 3-(1,3-Benzodioxol-5-ylmethyl)-4-(3,4-dimethoxybenzyl)dihydro-2(3H)-furanone, 3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one, 3-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2-one

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEVKKQBBEVGIKN-UHFFFAOYSA-N

58311-20-9

KUTKIN (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-methoxy-4-[(E)-3-phenylprop-2-enoyl]oxybenzoate;dihydrate | CAS Registry Number: 12708-05-3
Synonyms: Kutkin, Pharmaceutical natural products, kutkin, Parmaceutical natural products, Kutkin

Molecular Formula:	C₂₃H₂₈O₁₂	Molecular Weight:	496.465 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XSIQHIDJSCQWBB-QHJBZRDQSA-N

12708-05-3

KUTKOSIDE(PRIMARY STANDARD) (4 suppliers)

Synonyms: CID182265, CID 182265

Molecular Formula:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: JANLDILJJLTVDB-UHFFFAOYSA-N

35988-27-3

Kuwaitimycin (9CI) (1 supplier)

52012-35-8

Kuwanol A (3 suppliers)

96562-91-3

Kuwanol C (10 suppliers)

IUPAC Name: (8S)-8-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 123702-94-3
Synonyms: MolPort-039-337-124

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FBVQKNJIYRJQBU-JINQPTGOSA-N

123702-94-3

Kuwanon A (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 62949-77-3
Synonyms: CHEMBL1770312, CTK8J7101, MolPort-042-624-495, HY-N2300, BDBM50343136, LMPK12110918, ZINC59735702, CS-6886, HE369182

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.461 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBUNRZUFILGKHP-UHFFFAOYSA-N

62949-77-3

Kuwanon B (6 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 62949-78-4
Synonyms: AGN-PC-073ZWR, CTK8J7102, LMPK12110917, 5,7-Dihydroxy-2- -3- -4H-1-benzopyran-4-one, 5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.454460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GHYDRKXFHRBWGZ-UHFFFAOYSA-N

62949-78-4

KUWANON D (3 suppliers)

Synonyms: Kuwanon D, LMPK12140528, CID3081548, 4H-1-Benzopyran-4-one, 2-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo(f)cyclobut(cd)inden-7-yl)-2,3-dihydro-5,7-dihydroxy-

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IJVOVAHXZFALHZ-UHFFFAOYSA-N

67172-84-3

Kuwanon E (10 suppliers)

IUPAC Name: (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 68401-05-8
Synonyms: AC1O5TJ9, (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(5-((2E)-3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N

68401-05-8

3001 to 3050 of 3334 results Page:

60 [61] 62 63 64 65 66 67