5-chloro-2-pentyloxy-benzoic acid amide(100141-56-8)
- Name: 5-chloro-2-pentyloxy-benzoic acid amide
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:241.718
 - CAS Registry Number:100141-56-8
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
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-cyclohexen-(3)-yl)-propanol-(1)  - 56197-53-6/C31H33ClO9
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 - 69299-40-7/3-(m-Dimethylaminophenoxy)-propionsaeure
 - 35582-72-0/3-(p-Hydroxy-phenyl)-3-(3.4-dimethoxyphenyl)propionsaeure
 - 5933-36-8/(4-Chloro-phenyl)-thiocarbamic acid O-(2-ethoxy-ethyl) ester
 - 16247-24-8/Diaethyl-(3-oxo-1-phenylbutyl)-phosphin
 - 102663-92-3/(+/-)-1r,2t-diethynyl-1,2c-bis-benzoyloxy-cyclohexane
 - 98434-26-5/trans-1-bromo-2-(4-nitro-phenylsulfanyl)-ethylene
 - 100141-56-8/5-chloro-2-pentyloxy-benzoic acid amide
 - 859446-37-0/2-methoxy-3-(2,3,4-trimethoxy-phenyl)-cyclopent-2-enone
 - 440-26-6/3-hydroxy-4-(2-trifluoromethyl-phenylazo)-[2]naphthoic acid anilide
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 - 5810-47-9/7-<5'-Benzoylamino-5'-carbobenzylaminopentanamido>-cephalosporanic acid
 - 35775-35-0/(2R,3aR,4R,6S,7S,7aR)-7-Chloro-6-methoxy-4-methyl-2-phenyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
 - 1488-28-4/5-Nitro-2,2,3,3-tetraphenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan
 - 30448-23-8/N-(2,4-Dinitro-phenyl)-N'-[2-methyl-benzo[b]selenophen-(3Z)-ylidene]-hydrazine
 - 94968-00-0/C21H22N8O9
 
