Unii-jkh4JA8S4L(53404-83-4)
- Name: Unii-jkh4JA8S4L
 - Synonyms:UNII-JKH4JA8S4L;JKH4JA8S4L;53404-83-4;DTXSID20895819;Q27281548
 - Molecular Formula:C18H27Cl3N2O2
 - Molecular Weight:409.8
 - CAS Registry Number:53404-83-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 122149-38-6/N-(2-Phenylethyl)-4-propoxy-N-[(4-propoxyphenyl)sulfonyl]benzenesulfonamide
 - 813-73-0/[2-(2-Chloro-1,1,2-trifluoroethoxy)ethyl]trimethylsilane
 - 180-47-2/3,9-Dioxaspiro[5.5]undecane
 - 134750-24-6/2-Pentenoic acid, 3,4,4-trimethyl-, (Z)-
 - 110827-14-0/[4-(1,1-Dimethylethoxy)-1-butyn-1-yl]dimethylsilane
 - 115012-13-0/6,7-Dihydro-7-methoxy-5h-pyrrolo[3,4-b]pyridin-5-one
 - 1706428-71-8/2,3-Diethyl pyrrolidine-2,3-dicarboxylate
 - 51316-35-9/2,7-Dibenzothiophenediamine, 5,5-dioxide
 - 117948-40-0/2,2',3,3',6,6'-Hexachlorodiphenyl ether
 - 93813-09-3/8,11-Heptadecadienoic acid
 - 112925-32-3/11-Deoxy-20-hydroxy methylprednisolone
 - 113032-26-1/17-Deoxy-20-hydroxy methylprednisolone
 - 95810-22-3/6,7-Didehydro methylprednisolone
 - 97116-40-0/6,7-Didehydro-11-keto methylprednisolone
 - 53404-84-5/2,4,5-t Dodecylammonium
 - 53535-31-2/Acetic acid, (2,4,5-trichlorophenoxy)-, methyl-2-(methyl-2-(2-methylpropoxy)ethoxy)ethyl ester
 - 53535-32-3/Acetic acid, (2,4,5-trichlorophenoxy)-, methyl-2-(methyl-2-(methyl-2-(2-methylpropoxy)ethoxy)ethoxy)ethyl ester
 - 53535-37-8/2,4,5-T tetradecylamine salt
 - 53535-30-1/Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, methyl-2-(methyl-2-(methyl-2-(2-methylpropoxy)ethoxy)ethoxy)ethyl ester
 - 53404-83-4/Unii-jkh4JA8S4L
 - 7122-64-7/Dimethylamine 2,3,5,6-tetrachlorobenzoate
 - 75380-95-9/1-(3-Benzoylpropionyl)-L-proline methyl ester
 - 1368129-80-9/1,4-Dimethylpyrrolidin-3-amine
 - 108303-54-4/5-(1-Methylpropyl)-1,3-benzodioxole
 - 17529-17-8/Methyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
 - 108781-20-0/2,2-Difluorobutane-1,4-diol
 - 99266-01-0/Nalpha-[(3R)-1-oxo-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-L-histidyl-L-prolinamide
 - 1262770-80-8/4-(4-Chloroanilino)-4-oxo-3-[(trifluoroacetyl)amino]butanoic acid
 - 111380-53-1/1-Chloro-4-methyl-5h-pyrido[4,3-b]indol-8-ol
 - 97454-48-3/N-(1-Methylethyl)-2-[(1-methylethyl)amino]acetamide
 
