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CHEMICAL products beginning with : K
4251 to 4300 of 4373 results  Page: << Previous 50 Results 80 81 82 83 84 85 [86] 87 88 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KUWANON G (12 suppliers)
Compound Structure IUPAC Name: 8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 75629-19-5
Synonyms: Kuwanone G, Kuwanon G, Kuwanon, kumanon G, CHEBI:545100, AIDS071507, AIDS-071507, CID5281667, C10099, 4H-1-Benzopyran-4-one, 8-(6-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-, 4H-1-Benzopyran-4-one, 8-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-

Molecular Formula: C40H36O11Molecular Weight: 692.707240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: APPXYONGBIXGRO-AIQWNVMPSA-N

75629-19-5
KUWANON H (13 suppliers)
Compound Structure IUPAC Name: 8-[(1S,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 76472-87-2
Synonyms: Kuwanone H, ALBANIN G, NSC356889, CID5384731

Molecular Formula: C45H44O11Molecular Weight: 760.824260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DKBPTKFKCCNXNH-IEVFXKOJSA-N

76472-87-2
KUWANON K (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 88524-66-7
Synonyms: Kuwanon K, (-)-Kuwanon K, CID5491771, CID 5491771, 4H-1-Benzopyran-4-one, 2-(3-(6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl)-2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methyl-2-butenyl)-, (1S-(1alpha,5alpha,6beta))-

Molecular Formula: C40H36O11Molecular Weight: 692.707240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FEAIYAOTVUYWQZ-AIQWNVMPSA-N

88524-66-7
Kuwanon R (0 suppliers)89803-85-0
KUWANON T (5 suppliers)
Compound Structure IUPAC Name: 2-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 100187-66-4
Synonyms: Kuwanon T, LMPK12110896, HE288553

Molecular Formula: C25H26O6Molecular Weight: 422.477 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KATQHJZHAFCFAQ-UHFFFAOYSA-N

100187-66-4
KUWANON U (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 123702-95-4
Synonyms: Kuwanon U, CHEMBL1096940

Molecular Formula: C26H30O6Molecular Weight: 438.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CZVSHXUUSIQWSO-CECMFTGFSA-N

123702-95-4
Kuwanon V (0 suppliers)89803-84-9
KV 3H STERIOD DILUENT 56 ML (1 supplier)
KV1.3 BLOCKER 42 (1 supplier)
Compound Structure IUPAC Name: 1-[7-[3-(4-fluorophenyl)butoxy]-2,4-dimethyl-6-(2-piperidin-1-ylethoxy)-1,3-benzoxazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1201582-43-5
Synonyms: Kv1.3 Channel blocker 42, 1-(7-(3-(4-fluorophenyl)butoxy)-2,4-dimethyl-6-(2-(piperidin-1-yl)ethoxy)benzo[d]oxazol-5-yl)ethanone Hydrochloride

Molecular Formula: C28H36ClFN2O4Molecular Weight: 519.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHCGCBIHIRQNML-UHFFFAOYSA-N

1201582-43-5
Kv1.3 Channel blocker 42 (2 suppliers)
Kv1.5-IN-IIII (2 suppliers)1469902-72-4
Kv2-IN-A1 (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide | CAS Registry Number: 689297-68-5
Synonyms: 3-(3-Chlorophenyl)-N-[2-(thiazol-4-yl)-1H-benzimidazol-5-yl]butyramide, Benzenepropanamide, 3-chloro-beta-methyl-N-[2-(4-thiazolyl)-1H-benzimidazol-6-yl]-, 3-(3-Chlorophenyl)-N-(2-(thiazol-4-yl)-1H-benzo[d]imidazol-6-yl)butanamide, SCHEMBL4364832, AOB3962, EX-A4833, AKOS037643492, AS-16608, 3-(3-chlorophenyl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]butanamide

Molecular Formula: C20H17ClN4OSMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRQZOINSVKHDQS-UHFFFAOYSA-N

689297-68-5
Kv2.1-IN-1 (1 supplier)2252448-93-2
Kv3 modulator 2 (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-[5-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxypyridin-2-yl]imidazolidine-2,4-dione | CAS Registry Number: 2101321-76-8

Molecular Formula: C21H21N3O4Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRZXUERLZJGJMH-UHFFFAOYSA-N

2101321-76-8
Kv3 modulator 3 (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-[6-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxypyridin-3-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1498186-01-8
Synonyms: 3-Methyl-4-(6-((7-methyl-2H-spiro[benzofuran-3,1'-cyclopropan]-4-yl)oxy)pyridin-3-yl)-1H-1,2,4-triazol-5(4H)-one, SCHEMBL15546404, HY-128830, CS-0100586

Molecular Formula: C19H18N4O3Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXVVXFKHWPURFB-UHFFFAOYSA-N

1498186-01-8
Kv3 modulator 4 (4 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3-[3-(7-methylspiro[2H-1-benzofuran-3,1'-cyclopropane]-4-yl)oxycyclobutyl]imidazolidine-2,4-dione | CAS Registry Number: 2173375-10-3
Synonyms: SCHEMBL20994772, SCHEMBL21029027, SCHEMBL21029512, HY-128831, CS-0100589, 5,5-Dimethyl-3-(trans-3-((7-methyl-2H-spiro[benzofuran-3,1'-cyclopropan]-4-yl)oxy)cyclobutyl)imidazolidine-2,4-dione

Molecular Formula: C20H24N2O4Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHINDDIFNPLNFD-UHFFFAOYSA-N

2173375-10-3
Kv3 modulator 5 (1 supplier)1380696-68-3
KV3, CHANNEL CONTAINING PROTEIN (567-585) (1 supplier)
KV3, CHANNEL CONTAINING PROTEIN 567-585 (1 supplier)
Kv7.2 modulator 1 (1 supplier)3034884-49-3
Kv7.2 modulator 2 (1 supplier)2950243-05-5
Kv7.2/Kv7.3 activator-1 (1 supplier)2376398-43-3
Kv7.2/Kv7.3 agonist 1 (1 supplier)2315450-35-0
KVADEVIT (1 supplier)12751-14-3
KVARTASOL (2 suppliers)
Compound Structure IUPAC Name: potassium trisodium hydrogen carbonate acetate dichloride | CAS Registry Number: 61932-73-8
Synonyms: Kvartasol, Quartasol, CID196403, 62465-27-4

Molecular Formula: C3H4Cl2KNa3O5Molecular Weight: 299.034470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DYZUDZRPYGAGTC-UHFFFAOYSA-J

61932-73-8
KVARTAZIN (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-1,1-dimethylhydrazine hydrochloride | CAS Registry Number: 13025-56-4
Synonyms: Quartazine, Kvartazin, Quartazin, CID3080686, Hydrazine, 2-(2-chloroethyl)-1,1-dimethyl-, monohydrochloride

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSRZGXYDYRSVMW-UHFFFAOYSA-N

13025-56-4
KVATEROL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-dodecylphenyl)methyl]pyridin-1-ium chloride | CAS Registry Number: 2667-22-3
Synonyms: Kvaterol, Quaterol, Dodecylpyridinium benzyl chloride, CID192772, 1-((4-Dodecylphenyl)methyl)pyridinium chloride

Molecular Formula: C24H36ClNMolecular Weight: 374.002340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHJNVWAYLQALCC-UHFFFAOYSA-M

2667-22-3
KVI-020/WYE-160020 (0 suppliers)
KVI-020; WYE-160020 (5 suppliers)
Compound Structure IUPAC Name: N-[(4R)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]methanesulfonamide | CAS Registry Number: 1000306-34-2
Synonyms: SureCN2884013, CHEMBL569185, KVI-020, CHEBI:675387, KB-78036

Molecular Formula: C20H25N3O5SMolecular Weight: 419.494600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFFIHDXPUGXVGG-IBGZPJMESA-N

1000306-34-2
KVS (0 suppliers)
KVS0001 (1 supplier)3056394-59-0
KW 3407 (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine | CAS Registry Number: 115750-37-3
Synonyms: KW-3407, 1,2-Ethanediamine, N2-(5,11-dihydro-7-methoxy[1]benzoxepino[3,4-b]pyridin-5-yl)-N1,N1-diethyl-, (2E)-2-butenedioate (2:3)

Molecular Formula: C52H66N6O16Molecular Weight: 1031.126 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: FYNZOYKFVFMLOB-VQYXCCSOSA-N

115750-37-3
KW 5092 (3 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile | CAS Registry Number: 135017-85-5
Synonyms: but-2-enedioic acid; 2-[1-[2-[[5-(1-piperidylmethyl)-2-furyl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile, ACMC-20mvma, CTK0H5595

Molecular Formula: C23H30N6O5Molecular Weight: 470.521500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ULJCVCIVEVXIKD-UHFFFAOYSA-N

135017-85-5
KW 8232 (6 suppliers)
Compound Structure IUPAC Name: [4-[[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-(2-dimethylaminoethyl)indol-3-yl]-(4-hydroxyphenyl)methyl]phenyl] methanesulfonate | CAS Registry Number: 217813-15-5
Synonyms: KW8232, KW-8232, 3-(Bis(4-hydroxyphenyl)methyl)-2-(4-(2-chlorophenyl)-piperazin-1-ylcarbonyl)-1-(2-dimethylaminoethyl)indole methanesulfonate

Molecular Formula: C37H39ClN4O5SMolecular Weight: 687.247360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SUJJACDTWCALRH-UHFFFAOYSA-N

217813-15-5
KW-2449 (12 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 1000669-72-6
Synonyms: KW2449, KW 2449, CHEMBL1908397, 1000669-72-6 , KW 2449, KW-2449, KW 2449, KW2449, S2158_Selleck, SureCN1596894, cc-533, MolPort-016-633-288, BCP9000826, CS-0231, RL00013, KW 2449-Supplied by Selleck Chemicals, HY-10339, KB-78038, X7371, KW-2449|1000669-72-6|KW2449, [4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone, 3-[(E)-2-[4-(piperazine-1-carbonyl)phenyl]ethenyl]-1H-indazole, (E)-(4-(2-(1H-indazol-3-yl)vinyl)phenyl)(piperazin-1-yl)methanone

Molecular Formula: C20H20N4OMolecular Weight: 332.399000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N

1000669-72-6
KW-2450 free base (1 supplier)904899-25-8
KW-2450 Tosylate salt (1 supplier)
Compound Structure IUPAC Name: N-[5-[[4-(2-hydroxyacetyl)piperazin-1-yl]methyl]-2-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-3-methylthiophene-2-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1360433-93-7
Synonyms: UNII-2TRH1EX32K, 2TRH1EX32K, KW-2450, 2-Thiophenecarboxamide, N-(5-((4-(2-hydroxyacetyl)-1-piperazinyl)methyl)-2-((1E)-2-(1H-indazol-3-yl)ethenyl)phenyl)-3-methyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C35H37N5O6S2Molecular Weight: 687.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SIJKXSMUXNJNQM-HRNDJLQDSA-N

1360433-93-7
KW-2478 (16 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide | CAS Registry Number: 819812-04-9
Synonyms: 819812-04-9 pound not KW2478 pound not KW 2478, UNII-QY50S617NM, cc-326, BCPP000191, BCP9000825, KW 2478, QC-7253, RL05131, NCGC00346685-01, BCP0726000279, KB-145989, 2-(2-ethyl-3,5-dihydroxy-6-(3-methoxy-4-(2-morpholinoethoxy)benzoyl)phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-(2-ethyl-3,5-dihydroxy-6-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]benzoyl}phenyl)-N,N-bis(2-methoxyethyl)acetamide, 2-ethyl-3,5-dihydroxy-n,n-bis(2-methoxyethyl)-6-(3-methoxy-4-(2-(4-morpholinyl)ethoxy)benzoyl)benzeneacetamide

Molecular Formula: C30H42N2O9Molecular Weight: 574.662480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VFUXSYAXEKYYMB-UHFFFAOYSA-N

819812-04-9
KW-2478 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide;hydrochloride | CAS Registry Number: 819812-18-5
Synonyms: UNII-E628ZH6U2C

Molecular Formula: C30H43ClN2O9Molecular Weight: 611.123420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CKMGYWHSTADSIG-UHFFFAOYSA-N

819812-18-5
KW-2581 (1 supplier)284045-56-3
KWAR 23 (2 suppliers)2243227-60-1
Kwas 5-(2-hydroxyfenylo)-N-methylo-2,3-dihydro-1,4-diazepino-7-karbokxylowy [Polish] (1 supplier)
Compound Structure IUPAC Name: (7Z)-4-methyl-7-(6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-1,4-diazepine-5-carboxylic acid | CAS Registry Number: 89221-24-9
Synonyms: BRN 5960633, 1H-1,4-Diazepine-7-carboxylic acid, 2,3-dihydro-5-(2-hydroxyphenyl)-1-methyl-, LS-60162, Kwas 5-(2-hydroxyfenylo)-N-methylo-2,3-dihydro-1,4-diazepino-7-karbokxylowy

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXSJIIMUYPPVSE-KTKRTIGZSA-N

89221-24-9
KWCN-41 (2 suppliers)2913223-17-1
KWD 2131 (1 supplier)
Compound Structure IUPAC Name: 5-[1-hydroxy-2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethyl]benzene-1,3-diol; sulfuric acid | CAS Registry Number: 63546-99-6
Synonyms: Kwd 2131, Kwd-2131, CID173940, 1-(3,5-Dihydroxyphenyl)-2-((1,1-dimethyl-2-hydroxyethyl)amino)ethanol sulfate, 1,3-Benzenediol, 5-(1-hydroxy-2-((2-hydroxy-1,1-dimethylethyl)amino)ethyl)-, sulfate (2:1) (salt)

Molecular Formula: C24H40N2O12SMolecular Weight: 580.645600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: VUDSOUNZIXESSU-UHFFFAOYSA-N

63546-99-6
Kweda Oil (0 suppliers)
KwFwLL-NH2 (1 supplier)942266-38-8
KWG 1342 (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butane-1,3-diol | CAS Registry Number: 72699-18-4
Synonyms: JLTVUDQTJZNYKA-UHFFFAOYSA-N, SCHEMBL11289218, 1-(4-chlorophenoxy)-1-(1,2,4-triazol-1-yl)-3,3-dimethyl-butane-2,4-diol, 2,2-Dimethyl-4-(4-chlorophenoxy)-4-(1H-1,2,4-triazole-1-yl)-1,3-butanediol

Molecular Formula: C14H18ClN3O3Molecular Weight: 311.766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLTVUDQTJZNYKA-UHFFFAOYSA-N

72699-18-4
KWG 1342 Sulfate Sodium Salt (2 suppliers)1797883-99-8
Kwik Seal Blended LCM (0 suppliers)
KX 6049 (0 suppliers)160071-98-7
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