N-Butyl-5-chloro-2-cyclopentylideneamino-benzamide(42321-81-3)
- Name: N-Butyl-5-chloro-2-cyclopentylideneamino-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.809
- CAS Registry Number:42321-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31263-76-0/3-(4-hydroxy-phenyl)-2-p-tolyl-2,3-dihydro-isoindol-1-one
- 52481-05-7/3-Hydroxy-1-(2-methoxy-phenyl)-1,4,5,6,7,7a-hexahydro-indol-2-one
- 102238-78-8/4-Benzylamino-thiocarbanilid
- 14474-87-4/4-Nitro-N-
- 22402-04-6/Dimethylarsanyl-phenyl-methanone
- 45847-13-0/Methyl-
-amin - 4604-64-2/N-methyl-N-benzylpropynylamine
- 59618-61-0/isopropyl N-phenylchlorothioformimidate
- 51237-33-3/5-Ethylsulfanyl-2-methyl-benzoic acid methyl ester
- 25244-50-2/2-Chlor-2,4,4-trimethyl-5-phenyl-2,4-disilapentan
- 68262-01-1/3-Chloro-4-oxo-4-phenyl-butyric acid
- 26393-87-3/N-<α.α-Dimethyl-β-ethyl-β-(p-fluorphenyl)ethyl>-formamid
- 39628-04-1/N'-(2,6-Dimethyl-phenyl)-2,2,N,N-tetramethyl-propionamidine
- 28150-67-6/N-Methyl-N-(2,6-diethylphenyl)-thiocarbamoylbromid
- 98172-94-2/Pentamethylen-1.5-bis-phenylarsin
- 42321-81-3/N-Butyl-5-chloro-2-cyclopentylideneamino-benzamide
- 75436-70-3/3-(4-Methoxy-phenyl)-pentanedioyl dichloride
- 36637-71-5/<2-(Methylamino)-1-cyclohexen-1-yl>-p-cyanothioanilid
- 66919-17-3/[Acetyl-(2,6-dichloro-phenyl)-amino]-acetic acid
- 57856-25-4/Phenyl-phosphonothioic acid O-ethyl ester O-(4-ethyl-phenyl) ester
- 49622-26-6/Triethyl-{(E)-2-methyl-1-[1-phenyl-meth-(Z)-ylidene]-hex-2-enyl}-silane
- 75317-66-7/2-(2,6-Dimethyl-phenylamino)-1-phenyl-ethanone O-methyl-oxime
- 71221-02-8/Adamant-1-yl-Me2-silylbenzoat
- 28168-72-1/2-Acetylaminomethyl-2-phenyl-1.2-dihydro-naphthalin
- 13116-02-4/3-
-4-thiohydantoinsaeure-hydrazid - 21276-79-9/2,2,2-Trichloro-N-(4-chloro-2-trifluoromethyl-phenyl)-acetimidoyl chloride
- 71808-87-2/Acetic acid 1-(cyano-phenylsulfanyl-methyl)-cyclohex-2-enyl ester
- 36022-71-6/N-Acetyl-1-(m-methoxyphenyl)-4-hydroxycyclohexanmethylamin
- 156722-86-0/2-chloro-5-hydroxy-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)pyrazine 4-oxide
- 159117-41-6/3-<(Di-p-tolylphosphanyl)methyl>-3-methyloxetan