ML193(713121-80-3)
- Name: ML193
- Synonyms:ML193;N-[4-[[(3,4-Dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide;4-Quinolinecarboxamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-;ML193 trifluoroacetate >=98% (HPLC);N-(4-(N-(3,4-Dimethylisoxazol-5-yl)sulfamoyl)phenyl)-6,8-dimethyl-2-(pyridin-2-yl)quinoline-4-carboxamide;CID 1261822;Inhibitor,deficits,motor,sensorimotor,CID-1261822,G protein-coupled receptor 55,disease,ML-193,Parkinson,ML193,CID1261822,ML 193,inhibit,GPR55;ML-193, 10 mM in DMSO
- Molecular Formula:C28H25N5O4S
- Molecular Weight:527.59
- CAS Registry Number:713121-80-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 713094-64-5/1-(3-hydroxyphenyl)-2-(6-methylpyridin-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- 713094-79-2/N-(4-butoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
- 713095-10-4/2-(4-nitrophenyl)-3-prop-2-enylimidazo[4,5-b]quinoxaline
- 713095-53-5/N,N-dimethyl-4-(3-nitrophenyl)sulfonylpiperazine-1-carboxamide
- 713097-61-1/5-(4-Chlorophenyl)-4-(3-methoxypropyl)-4H-1,2,4-triazole-3-thiol
- 713098-07-8/3H-1,2,4-Triazole-3-thione, 5-[4-(1,1-dimethylethyl)phenyl]-2,4-dihydro-4-(4-methoxyphenyl)-
- 713098-28-3/N-cycloheptyl-2-[(5-nitro-1H-benzimidazol-2-yl)sulfanyl]acetamide
- 71309-90-5/Ethanol, 2-[methyl[2-(2-piperidinyl)ethyl]amino]-
- 713103-75-4/3-chloro-4-(cyanomethoxy)-5-ethoxybenzoic acid
- 713104-19-9/AKOS B029255
- 713104-22-4/4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxybenzoic acid
- 713104-51-9/3-bromo-4-(cyclopentyloxy)-5-methoxybenzoic acid
- 713104-98-4/N-[2-(tert-butylsulfanyl)ethyl]-4-nitrobenzene-1-sulfonamide
- 713106-57-1/4-([5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl]thio)but-2-yn-1-ol
- 713106-86-6/ethyl 4-[(2-methylsulfanylbenzoyl)amino]benzoate
- 713111-55-8/4-aMino-N-((4-(4-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)Methyl)benzaMide
- 713112-12-0/methyl 2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanoate
- 713118-66-2/Benzoic acid, 4-[[[6-bromo-2-(4-pyridinyl)-4-quinolinyl]carbonyl]amino]-, ethyl ester
- 7131-20-6/3-((3r,5r,7r)-adamantan-1-yl)but-2-enoic acid
- 713121-80-3/ML193
- 713125-21-4/9H-Fluorene, 4-chloro-9,9-diphenyl-
- 713127-71-0/N-[3-(3-fluoroanilino)-2-quinoxalinyl]-4-methoxybenzenesulfonamide
- 713140-75-1/L-Dopa-2,5,6,α,β,β-d6
- 71323-98-3/Benzenemethanaminium, 3-hydroxy-N,N,N-trimethyl-, bromide (9CI)
- 71327-37-2/(E)-sabinyl acetate
- 71338-75-5/Benzene, 1-[dimethyl(2-methylpropoxy)silyl]-2,3,4,5,6-pentafluoro-
- 71338-76-6/Benzene, 1-[(cyclohexyloxy)dimethylsilyl]-2,3,4,5,6-pentafluoro-
- 71338-90-4/Benzene, 1-[dimethyl(phenylmethoxy)silyl]-2,3,4,5,6-pentafluoro-
- 71340-22-2/Guanosine, 7-methylguanylyloxyphosphinicooxyphosphinico-(5'→5')-N-methyl-2'-O-methylguanylyl-(3'→5')-, inner salt (9CI)
- 713485-83-7/(S)-2-amino-3-phenyl-N-(pyridin-2-ylmethyl)propanamide