Benzenesulfenamide, N-cyclopentylidene- (9CI)(422314-65-6)
- Name: Benzenesulfenamide, N-cyclopentylidene- (9CI)
- Synonyms:Benzenesulfenamide,N-cyclopentylidene- (9CI)
- Molecular Formula:C11H13 N S
- Molecular Weight:191.297
- CAS Registry Number:422314-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 422567-16-6/1,4-Naphthalenediol, 1,4,4a,5,8,8a-hexahydro-2-methoxy-4a-methyl- (9CI)
- 422566-95-8/2-Pentanone, 5-(1-methylethoxy)- (9CI)
- 422560-40-5/2-(4-BROMO-PHENYL)-N-HYDROXY-ACETAMIDINE
- 40229-51-4/Thioimidodicarbonic diamide ([(H2N)C(S)]2NH), N,N,2-trimethyl- (9CI)
- 422557-08-2/3-BROMO-5-CYCLOPENTYLOXYPYRIDINE
- 422556-08-9/PYROXSULAM
- 422545-97-9/2-Pyrrolidineacetonitrile, 1-acetyl-, (2S)- (9CI)
- 40228-18-0/Furfuryl methyl sulfide
- 422530-96-9/Cyclopentene, 1-ethynyl-2-(1-propynyl)- (9CI)
- 422519-78-6/2(1H)-Pyridinone, 4-hydroxy-5-propyl- (9CI)
- 422518-42-1/Benzene, 1-chloro-2-(chloromethyl)-3-ethoxy- (9CI)
- 422518-10-3/2H-Indol-2-one, 1-acetyl-5-amino-1,3-dihydro-
- 422517-67-7/1-(4-Nitrobenzyl)piperazine dihydrochloride
- 422509-53-3/(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)[(1R)-1-PHENYLETHYL]AMINE
- 40222-77-3/2-Pyridinemethanol,5-hydroxy-(6CI,9CI)
- 422318-46-5/7-METHYL-3,4-DIHYDRO-1H-BENZO[E][1,4]DIAZEPINE-2,5-DIONE
- 422318-36-3/7-METHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE
- 40221-52-1/CYCLOOCTYLMETHYLAMINE
- 422315-15-9/3,2,7-(Methanoxymetheno)benzofuran (9CI)
- 422314-65-6/Benzenesulfenamide, N-cyclopentylidene- (9CI)
- 422294-56-2/1-Cyclohexene-1-carboxamide,N-hydroxy-(9CI)
- 422270-19-7/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,6-amino-3,7-dioxo-,(2S,5R,6R)-(9CI)
- 422270-18-6/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid,3-ethyl-3-methyl-7-oxo-,(2S,3S,5R)-(9CI)
- 421765-81-3/Cyclopent[d][1,3]oxazine, octahydro-1,7a-dimethyl-, (4aR,7aS)-rel- (9CI)
- 421765-80-2/2H-1,3-Benzoxazin-2-one,octahydro-8a-methyl-,(4aR,8aR)-rel-(9CI)
- 40218-49-3/2-PROPYL-1,3,2-BENZODIOXABOROLE
- 421765-75-5/Cyclopent[d][1,3]oxazin-2(1H)-one, hexahydro-7a-methyl-, (4aR,7aS)-rel- (9CI)
- 40216-95-3/PGLU-HIS-PRO AMIDE ACETATE SALT
- 421598-65-4/1,2,3-Trioxolane,4-(1,1-dimethylethyl)-4-(1-methylethyl)-(9CI)
- 421598-55-2/1,2,4-Trioxolane,3-(1,1-dimethylethyl)-3-(1-methylethyl)-(9CI)