1-chloro-naphthalene-2-sulfenic acid anilide(861332-64-1)
- Name: 1-chloro-naphthalene-2-sulfenic acid anilide
- Synonyms:
- Molecular Formula:
- Molecular Weight:285.797
- CAS Registry Number:861332-64-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71864-19-2/Trimethylsilyl-(phenyldimethylsilyl)-chloromethan
- 53283-52-6/(Z)-3-sec-Butylsulfanyl-2-(4-fluoro-phenyl)-acrylonitrile
- 60127-71-1/Methyl-(3,3,5-trimethyl-1-phenyl-cyclohexyl)-amine
- 53283-63-9/(Z)-2-(4-Chloro-phenyl)-3-(2-methyl-allylsulfanyl)-acrylonitrile
- 13876-11-4/Cyclohexyldithiophosphonsaeure-diaethylamid-butylester
- 59741-42-3/C12H14ClNO
- 24043-25-2/N-(3-Chlor-4-methylphenyl)butylthio-β-propionamid
- 72892-22-9/2-Methyl-acrylic acid 4-(2,2-dicyano-vinyl)-phenyl ester
- 20979-54-8/N-(p-Ethylphenylsulfonyl)-N'-methyl-S-methyl isothiourea
- 10429-83-1/Bis-(2-propoxyethyl)-benzylamin
- 43199-90-2/N,N'-Diethyl-o-semidin
- 56544-29-7/[1-(4-Fluoro-phenyl)-meth-(E)-ylidene]-(4-hexyl-phenyl)-amine
- 16117-05-8/4-
-phenylessigsaeure - 23384-98-7/Dicyclohexyl-carbamic acid 2-methylamino-ethyl ester
- 69122-53-8/N1,N1,N4,N4-Tetraethyl-2-phenethyl-butane-1,4-diamine
- 25368-87-0/Benzyl-phosphonothioic acid O-ethyl ester S-phenyl ester
- 100057-18-9/1-ethoxy-2-o-tolyloxy-ethane
- 100121-62-8/3-ethoxy-2-methyl-3-phenyl-acrylaldehyde
- 858816-10-1/(3-methoxy-4-methyl-phenylsulfanyl)-acetaldehyde dimethylacetal
- 861332-64-1/1-chloro-naphthalene-2-sulfenic acid anilide
- 13092-94-9/4-formyl-benzenesulfonic acid butylamide
- 102751-32-6/2-(4-methoxy-phenyl)-2-(4-methylsulfanyl-phenyl)-ethylamine
- 100865-81-4/3-(3,5-dichloro-2-hydroxy-phenyl)-1-phenyl-propan-1-one
- 106736-85-0/(α-hydroxy-4-methyl-benzyl)-phosphonic acid dipropyl ester
- 102025-31-0/N-allyl-N'-(4-benzoyl-phenyl)-thiourea
- 101169-33-9/[4-(4-hydroxy-benzyl)-phenoxy]-acetic acid methyl ester
- 855930-97-1/(N-benzylsulfanylcarbonyl-glycine )-acetic acid-anhydride
- 6248-18-6/N-phenethyl-N'-veratryl-ethylenediamine
- 115207-44-8/[2-(4-methoxy-phenyl)-benzhydryliden]-aniline
- 79688-45-2/2-hydroxy-6-pentadeca-8,11-dienyl-benzoic acid methyl ester