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CHEMICAL products beginning with : K
2951 to 3000 of 3334 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Kuguacin Q (0 suppliers)1141453-79-3
Kuguacin R (3 suppliers)
Compound Structure Synonyms: MolPort-039-338-962, 5beta,19-Epoxycucurbita-6,23-diene-3beta,19,25-triol

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PAZKUEDDPDHJSO-AZDSEBKLSA-N

191097-54-8
Kuguacin S (0 suppliers)1141453-81-7
Kuguaglycoside C (3 suppliers)
Compound Structure IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 1041631-93-9
Synonyms: Charantoside IX, MolPort-039-338-776, ZINC255254557

Molecular Formula: C36H56O8Molecular Weight: 616.836 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OMBHCPPEZFBPJG-ZBAJYRRDSA-N

1041631-93-9
KUHLMANNIQUINOL (3 suppliers)
Compound Structure IUPAC Name: 5-[1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol | CAS Registry Number: 21044-87-1
Synonyms: 5-[(R)-1-(4-Hydroxyphenyl)-2-propenyl]-2,3,4-trimethoxyphenol

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMGWJOIJYYZHCV-UHFFFAOYSA-N

21044-87-1
KUHLMANNISTYRENE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-(2-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol | CAS Registry Number: 21148-37-8
Synonyms: CTK8H5775, 5-[(Z)-3-(2-Hydroxyphenyl)-2-propenyl]-2,3,4-trimethoxyphenol

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYLCBHNYHRQVPC-UHFFFAOYSA-N

21148-37-8
Kujimycin A (3 suppliers)
Compound Structure IUPAC Name: [7-hydroxy-2-(3-hydroxybutan-2-yl)-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate | CAS Registry Number: 33955-27-0
Synonyms: Desacetyllankamycin, 4(sup A)-O-Deacetyl-lankamycin, Lankamycin, 4(sup A)-O-deacetyl-, [7-hydroxy-2-(3-hydroxybutan-2-yl)-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate, AGN-PC-0JNO8L, AC1L54PB, LS-87562

Molecular Formula: C40H70O15Molecular Weight: 790.974800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: XITHDKRNUSLORY-UHFFFAOYSA-N

33955-27-0
Kukoamine A (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butylamino]propyl]propanamide | CAS Registry Number: 75288-96-9
Synonyms: CHEMBL79129, CHEBI:81220, kukoamineA, AC1NSXD9, N1,N2-bis(dihydrocaffeoyl)spermine, DNC013917, C17615, 3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butylamino]propyl]propanamide

Molecular Formula: C28H42N4O6Molecular Weight: 530.656280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: IOLDDENZPBFBHV-UHFFFAOYSA-N

75288-96-9
KukoaMine B (9 suppliers)
Compound Structure IUPAC Name: N-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide | CAS Registry Number: 164991-67-7
Synonyms: Kukoamine B, SCHEMBL15255727, CHEBI:81221, ZINC14712793, C17616

Molecular Formula: C28H42N4O6Molecular Weight: 530.666 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IWRAOCFRRTWUDF-UHFFFAOYSA-N

164991-67-7
Kukoamine B mesylate (2 suppliers)1375179-86-4
Kukui Nut Oil (12 suppliers)8015-80-3
KUKULKANIN A (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 124704-82-1
Synonyms: Kukulkanin A, LMPK12120153, CID6439186, 2',4'-Dihydroxy-3',4-dimethoxychalcone, (E)-1-(2,4-Dihydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-, (E)-

Molecular Formula: C17H16O5Molecular Weight: 300.305940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSQPLPYTWAWJLY-WEVVVXLNSA-N

124704-82-1
KUKULKANIN B (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 124704-83-2
Synonyms: Kukulkanin B, LMPK12120152, CID6439187, 2',4',4-Trihydroxy-3'-methoxyxchalcone, 2-Propen-1-one, 1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFZIDBSKEIJNRS-XBXARRHUSA-N

124704-83-2
KUKUR-THOTNIA EXTRACT (2 suppliers)90083-00-4
KUL-7211 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid | CAS Registry Number: 220129-58-8
Synonyms: UNII-C9A6WR7PTD, C9A6WR7PTD, 2-(4-(2-(((1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)phenoxy)acetic acid, 2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid, SCHEMBL2495187, ZINC7528, KUL7211, (-)-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)phenyloxy]acetic acid, (4-(2-((1R,2S)-2-Hydroxy-2-(4-hydroxy-phenyl)-1-methyl-ethylamino)-ethyl)-phenoxy)-acetic acid, 2-(4-(2-(((1S,2R)-2-Hydroxy-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)phenoxy)acetic acid, 2-[4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-phenoxy]acetic Acid, Acetic acid, 2-(4-(2-(((1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)phenoxy)-

Molecular Formula: C19H23NO5Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKXPBQQLKHBRDA-DJJJIMSYSA-N

220129-58-8
KUL-7211 racemate (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic acid | CAS Registry Number: 911196-40-2
Synonyms: KUL 7211 racemate, KUL-7211 (racemate), 2-[4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]acetic Acid, SCHEMBL2440293, HY-19673A, CS-6572, L001619

Molecular Formula: C19H23NO5Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KKXPBQQLKHBRDA-UHFFFAOYSA-N

911196-40-2
Kulactone (5 suppliers)
Compound Structure Synonyms: KULACTONE, CHEMBL464664

Molecular Formula: C30H44O3Molecular Weight: 452.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIVZDNPCRURPNL-QCWHEMHRSA-N

22611-36-5
Kulinone (6 suppliers)
Compound Structure IUPAC Name: (9R,10R,13S,14S,16S,17S)-16-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 21688-61-9
Synonyms: KULINONE, AC1MIYCS, NSC 126319, Lanosta-7,24-dien-3-one, 16-hydroxy-, (13alpha,14beta,16beta,17alpha)-, (9R,10R,13S,14S,16S,17S)-16-hydroxy-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YORJEFOAAXJWIS-IIWDCWFCSA-N

21688-61-9
KULOLACTONE ACETATE (2 suppliers)
Compound Structure Synonyms: NSC126323, CID277446

Molecular Formula: C32H48O4Molecular Weight: 496.721120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOSYPELPYVEYPS-UHFFFAOYSA-N

50430-81-4
KULOMO'OPUNALIDE 1 (2 suppliers)206184-15-8
Kulomo'opunalide2 (9CI) (4 suppliers)206184-16-9
Kumatakenin (13 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 3301-49-3
Synonyms: Jaranol, Kumatakillin, MEGxp0_000177, ACon1_000321, CHEBI:373439, MolPort-001-740-355, AIDS039056, AIDS-039056, LMPK12112690, 5,4'-dihydroxy-3,7-dimethoxyflavone, CID5318869, NCGC00169188-01, Flavone, 4',5-dihydroxy-3,7-dimethoxy-, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-, 5-Hydroxy-2-(4-hydroxy-phenyl)-3,7-dimethoxy-chromen-4-one

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJBUTJQYZDYRMJ-UHFFFAOYSA-N

3301-49-3
KUMAUSALLENE (3 suppliers)
Compound Structure IUPAC Name: (2S,3aR,5R,6aR)-5-[(E,1R)-1-bromohex-3-enyl]-2-(3-bromopropa-1,2-dienyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan | CAS Registry Number: 87980-56-1
Synonyms: Kumausallene, (?)-Kumausallene, (2R,3aalpha,6aalpha)-2beta-[(1R,3E)-1-Bromo-3-hexenyl]-5alpha-(3-bromo-1,2-propadienyl)hexahydrofuro[3,2-b]furan

Molecular Formula: C15H20Br2O2Molecular Weight: 392.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MALGKLBGBZTMPV-NASZVTRNSA-N

87980-56-1
KUMBAR EXTRACT (2 suppliers)89957-92-6
Kumbicin C (3 suppliers)
Compound Structure IUPAC Name: 5,8-bis(1H-indol-3-yl)-7-methoxy-2,2-dimethylchromen-6-ol | CAS Registry Number: 1878151-58-6
Synonyms: 5,8-di-1H-indol-3-yl-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-ol

Molecular Formula: C28H24N2O3Molecular Weight: 436.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XQUDQEFLDBAHTH-UHFFFAOYSA-N

1878151-58-6
Kumokirine (2 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-4-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl 3,5-bis(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 21284-20-8
Synonyms: N-Methylpaludosine

Molecular Formula: C32H48NO8+Molecular Weight: 574.735 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MCVJFJJSFDTAGC-GFYGSFRASA-N

21284-20-8
KUMUJANCINE (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9H-pyrido[3,4-b]indole-1-carbaldehyde | CAS Registry Number: 92631-69-1
Synonyms: Kumujancine, Kumujansine, CID5317378, 9H-Pyrido(3,4-b)indole-1-carboxaldehyde, 4-methoxy-

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHVDRRXZBKLFSV-UHFFFAOYSA-N

92631-69-1
KUMUJANTINE (3 suppliers)
Compound Structure IUPAC Name: 4-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine | CAS Registry Number: 116064-73-4
Synonyms: Kumujantine, CID5489428, Indolo(2,3-a)quinolizine, 4-(4,8-dimethoxy-9H-pyrido(3,4-b)indol-1-yl)-1,2,3,4-tetrahydro-7,11-dimethoxy-

Molecular Formula: C30H28N4O4Molecular Weight: 508.567720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MISIMKUOEHFILY-UHFFFAOYSA-N

116064-73-4
Kumulite (1 supplier)88968-07-4
Kumunorquassin C (1 supplier)3026790-49-5
KUN56321 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-3-phenylbenzo[e]benzimidazole | CAS Registry Number: 1771756-32-1
Synonyms: 3H-Naphth[1,2-d]imidazole, 2-(4-bromophenyl)-3-phenyl-, EX-A5046

Molecular Formula: C23H15BrN2Molecular Weight: 399.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLHZNVLXKGCRBF-UHFFFAOYSA-N

1771756-32-1
KUNB 31 (2 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroisoindol-2-yl-(4-hydroxy-7-propan-2-yl-1,2-benzoxazol-5-yl)methanone | CAS Registry Number: 2220263-80-7
Synonyms: CHEMBL4474770, SCHEMBL20380191, BDBM50526863, NSC788135, NSC-788135

Molecular Formula: C19H18N2O3Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFZKTINXWPQHBG-UHFFFAOYSA-N

2220263-80-7
KUNB106 (1 supplier)2393980-27-1
Kundrymycin (9CI) (1 supplier)12626-79-8
KUNG29 (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-2-[2-[1-[(2-ethoxyphenyl)methyl]imidazol-2-yl]ethyl]-4,6-dihydroxybenzoate | CAS Registry Number: 1887032-92-9
Synonyms: CHEMBL3805249, methyl 3-chloro-2-(2-{1-[(2-ethoxyphenyl)methyl]-1H-imidazol-2-yl}ethyl)-4,6-dihydroxybenzoate, BDBM50169935, NSC789095, NSC-789095, PD128141, Methyl 3-chloro-2-(2-(1-(2-ethoxybenzyl)-1H-imidazol-2-yl)ethyl)-4,6-dihydroxybenzoate, methyl 3-chloro-2-[2-[1-[(2-ethoxyphenyl)methyl]imidazol-2-yl]ethyl]-4,6-dihydroxybenzoate

Molecular Formula: C22H23ClN2O5Molecular Weight: 430.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPXKRKAPYWMXER-UHFFFAOYSA-N

1887032-92-9
KUNG38 (1 supplier)
Compound Structure IUPAC Name: methyl 3-chloro-2-[2-[1-[(5-chlorofuran-2-yl)methyl]imidazol-2-yl]ethyl]-4,6-dihydroxybenzoate | CAS Registry Number: 1887033-00-2
Synonyms: CHEMBL3804872, Methyl 3-Chloro-2-(2-{1-[(5-Chlorofuran-2-Yl)methyl]-1h-Imidazol-2-Yl}ethyl)-4,6-Dihydroxybenzoate, BDBM50169706, J3.639.994E, Q27456318, 2-[2-[1-(5-Chlorofuran-2-ylmethyl)-1H-imidazole-2-yl]ethyl]-3-chloro-4,6-dihydroxybenzoic acid methyl ester, 6C0

Molecular Formula: C18H16Cl2N2O5Molecular Weight: 411.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIYQDMHJUHUDDN-UHFFFAOYSA-N

1887033-00-2
KUNG65 (2 suppliers)2144469-30-5
KUNITZ SOYBEAN TRYPSIN INHIBITOR (4 suppliers)9088-41-9
Kunzea ambigua branch/leaf/twig oil (1 supplier)97553-36-1
KUP PROTEIN (3 suppliers)137951-89-4
KUPFER (FUNGICIDE) (2 suppliers)8070-00-6
KUPFER(II)-1,1,1,5,5,5-HEXAFLUORACETYLACETONAT HYDRATE (12 suppliers)
Compound Structure IUPAC Name: copper;(E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;hydrate | CAS Registry Number: 155640-85-0
Synonyms: Copper(II) hexafluoroacetylacetonate hydrate, AKOS015909303, I14-33003

Molecular Formula: C10H6CuF12O5Molecular Weight: 497.678478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: DBDCQCFMFYPMNY-WOGKQDBSSA-N

155640-85-0
KUPFER(II)-ARSENITACETAT (2 suppliers)12310-22-4
KUPITENG ESTER 1 (2 suppliers)135063-89-7
KUPROMET (2 suppliers)71873-89-7
KUPROSAL (3 suppliers)93196-29-3
KUPROSELEKT (2 suppliers)12304-72-2
Kuramiron U 9185 (1 supplier)107678-92-2
Kurapol P 1000 (1 supplier)122310-07-0
Kurapol P 1510 (1 supplier)117476-11-6
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