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CHEMICAL products beginning with : K
4201 to 4250 of 4373 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Kurapol PKA-A 2 (0 suppliers)160935-30-8
KURARIDIN (8 suppliers)
Compound Structure 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, Kuraridine, SCHEMBL11582264, MolPort-039-339-011, LMPK12120282, OR261157, 2,2',4,4'-Tetrahydroxy-3'-(2-isopropenyl-5-methyl-4-hexenyl)-6'-methoxychalcone

Molecular Formula: C26H30O6Molecular Weight: 438.520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PIAPWPAWQGDOMN-PKNBQFBNSA-N

34981-25-4
Kurarinol (6 suppliers)
Compound Structure 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: C26H32O7Molecular Weight: 456.535 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XMUPAAIHKAIUSU-QRQCRPRQSA-N

855746-98-4
KURARINONE (14 suppliers)
Compound Structure 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: Kurarinone, 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: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XRYVAQQLDYTHCL-UHFFFAOYSA-N

34981-26-5
KURASOIN A (2 suppliers)182232-62-8
Kurasoin B (2 suppliers)193696-42-3
KURCHAMINE (2 suppliers)
Compound Structure 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: C22H38N2Molecular Weight: 330.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTTRNPRLWQGKCB-KUJPYBTHSA-N

3734-04-1
Kurchicine (8CI,9CI) (1 supplier)1400-17-5
Kurchine dihydrochloride (0 suppliers)
Compound Structure 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: C23H40Cl2N2Molecular Weight: 415.483100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XEPUPANQMJFLLM-QEOZLWMTSA-N

63550-88-9
KURCHINIDINE (1 supplier)151271-81-7
KURCHININE (1 supplier)155023-57-7
KURILOSTATIN (3 suppliers)
Compound Structure 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: C20H20BrN3O3SMolecular Weight: 462.360100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IRVQWGGQZWEVAI-HVZHFXKOSA-N

138615-24-4
Kurnomycin (9CI) (0 suppliers)101858-01-9
KURON (5 suppliers)
Compound Structure 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: C16H21Cl3O4Molecular Weight: 383.694540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMFKNGWZEQOWNK-UHFFFAOYSA-N

2317-24-0
kurtoxin (1 supplier)820959-57-7
KURUBASCHIC ACID (2 suppliers)
Compound Structure 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: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIJWMWMCHIWDFJ-UHFFFAOYSA-N

110309-10-9
KURZIFLAVOLACTONE B (1 supplier)150852-76-9
Kurzipene D (2 suppliers)2522596-01-4
KUS121 (2 suppliers)1357164-52-3
KUSAMAKI SEED PLANT EXTRACT (1 supplier)
KUSANOL (1 supplier)140907-00-2
KUSC-5001 (1 supplier)1005698-44-1
KUSC-5037 (1 supplier)
KUSHENIN (1 supplier)99217-66-0
Kushenol A (10 suppliers)
Compound Structure 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: C25H28O5Molecular Weight: 408.494 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OGBMVWVBHWHRGD-MWTRTKDXSA-N

99217-63-7
Kushenol B (6 suppliers)
Compound Structure 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: C30H36O6Molecular Weight: 492.612 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDNAGJNJVFLMRS-BCHFMIIMSA-N

99217-64-8
Kushenol C (6 suppliers)
Compound Structure 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: C25H26O7Molecular Weight: 438.476 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WAAPHYJTKSTXSX-CQSZACIVSA-N

99119-73-0
KUSHENOL F (8 suppliers)
Compound Structure 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: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 4H-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 (8 suppliers)
Compound Structure 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: C25H26O7Molecular Weight: 438.469740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WAAPHYJTKSTXSX-CQSZACIVSA-N

99119-69-4
KUSHENOL K (5 suppliers)
KUSHENOL L (11 suppliers)
Compound Structure 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: Kushenol L, 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: C25H28O7Molecular Weight: 440.492 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GKENRJIRKFSNED-UKILVPOCSA-N

101236-50-4
Kushenol N (10 suppliers)
Compound Structure 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: C26H30O7Molecular Weight: 454.512200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QKEDJCCCNZWOBS-UHFFFAOYSA-N

102490-65-3
KUSHENOL O (6 suppliers)102390-91-0
Kushenol Q (2 suppliers)254886-70-9
Kushenol R (2 suppliers)254886-71-0
Kushenol S (3 suppliers)
Compound Structure 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: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIFKZTHWWIZJET-UHFFFAOYSA-N

254886-72-1
Kushenol W (6 suppliers)
Compound Structure 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: C21H22O7Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IPQQRODECSTJDH-SFHVURJKSA-N

254886-76-5
Kushenol X (10 suppliers)
Compound Structure 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: C25H28O7Molecular Weight: 440.485620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZJRPDIPXWGIHRB-SBCNVUAESA-N

254886-77-6
KUSNEZOFF MONKSHOOD LEAF PLANT EXTRACT (1 supplier)
KUSNEZOFF MONKSHOOD ROOT PLANT EXTRACT (1 supplier)
Kusunokinin (6 suppliers)
Compound Structure 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: C21H22O6Molecular Weight: 370.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEVKKQBBEVGIKN-UHFFFAOYSA-N

58311-20-9
KUTKIN (2 suppliers)
Compound Structure 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: C23H28O12Molecular Weight: 496.465 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: XSIQHIDJSCQWBB-QHJBZRDQSA-N

12708-05-3
KUTKOSIDE(PRIMARY STANDARD) (5 suppliers)
Compound Structure Synonyms: CID182265, CID 182265

Molecular Formula: C23H28O13Molecular Weight: 512.460620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JANLDILJJLTVDB-UHFFFAOYSA-N

35988-27-3
Kuwaitimycin (9CI) (0 suppliers)52012-35-8
KUWAL151 (3 suppliers)
Kuwanol A (2 suppliers)96562-91-3
KUWANOL C (8 suppliers)
Compound Structure 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: Kuwanol C, MolPort-039-337-124

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVQKNJIYRJQBU-JINQPTGOSA-N

123702-94-3
KUWANON A (11 suppliers)
Compound Structure 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: Kuwanon A, CHEMBL1770312, CTK8J7101, MolPort-042-624-495, HY-N2300, BDBM50343136, LMPK12110918, ZINC59735702, CS-6886, HE369182

Molecular Formula: C25H24O6Molecular Weight: 420.461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBUNRZUFILGKHP-UHFFFAOYSA-N

62949-77-3
KUWANON D (3 suppliers)
Compound Structure 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: C25H26O6Molecular Weight: 422.470340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IJVOVAHXZFALHZ-UHFFFAOYSA-N

67172-84-3
Kuwanon E (11 suppliers)
Compound Structure 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: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GJFHZVPRFLHEBR-KETROQBRSA-N

68401-05-8
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