N-4-Butyloxy-phenyl-dithiooxamid(108878-43-9)
- Name: N-4-Butyloxy-phenyl-dithiooxamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.404
- CAS Registry Number:108878-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32873-81-7/(5-Chlor-2,4-dimethoxy-phenylazomercapto)-essigsaeure
- 36590-88-2/C16H16N4S
- 33356-54-6/4-Methylbenzoesaeure-N'-methyl-N'-(p-nitro-phenyl)-hydrazid
- 7014-17-7/1-p-Tolyl-5-(4-aethoxyphenyl)-3-cyan-formazan
- 69544-67-8/1-(2,5-Di-tert-butyl-phenylazo)-naphthalen-2-ol
- 25785-49-3/N-(2-Hydroxy-phenyl)-N-methyl-2-(4-nitro-phenylazo)-acetamide
- 43108-95-8/3-Butyl-4-(2,4-dinitro-phenylazo)-phenol
- 7014-22-4/1-p-Tolyl-5-(2-methoxy-5-nitrophenyl)-3-cyan-formazan
- 29954-10-7/C22H16N4O4
- 120971-47-3/2-<3-<2-(3-Pentadecyl-phenoxy)-butyryl-amino>-benzoyl>-essigsaeure-<2-methoxy-anilid>
- 91349-92-7/1-(phenylamino)cyclobutan-1-carbonitrile
- 90224-87-6/3,3-dibromo-2-chloro-acrylic acid anilide
- 5804-46-6/1-<4-Amino-2-hydroxymethyl-phenoxy>-pentan
- 24123-36-2/5-Bromo-2-propoxy-benzoic acid hydrazide
- 71596-63-9/(1R,2S,3R,4S)-1,7,7-Trimethyl-3-phenylamino-bicyclo[2.2.1]heptan-2-ol
- 91636-49-6/N-(1,2-Bis-dimethylamino-aethyliden)-anilin
- 4885-22-7/3-Dimethylaminomethyl-benzophenon
- 108878-43-9/N-4-Butyloxy-phenyl-dithiooxamid
- 29165-46-6/1-Ethoxy-3-(4-ethoxy-phenylamino)-propan-2-ol
- 25590-06-1/N1,N1-Diethyl-N4,N4-dimethyl-1-phenyl-but-2-yne-1,4-diamine
- 97319-03-4/N-<β-Dimethylamino-ethyl>-4-acetamino-2,6-dimethyl-benzamid
- 23917-80-8/2-[2,4-Dioxo-3-propyl-cyclopent-(E)-ylideneamino]-benzoic acid
- 18488-34-1/2-(2-Methyl-3-oxo-butyrylamino)-2-phenyl-propionic acid methyl ester
- 93027-67-9/<3-(Methyl-phenyl-aminomethylen)-2-oxo-cyclopentyl>-essigsaeure-methylester
- 95947-61-8/threo-2-Isopentanoylamino-1.2-diphenyl-aethan-1-ol
- 95028-67-4/Trichlormethyl-p-tolyl-phosphonigsaeure-pentylester
- 64450-56-2/3-Phenyl-3-phenylamino-2-p-tolyl-propan-1-ol
- 93088-37-0/3-Amino-2-methyl-isovaleriansaeure-anilid-N-sulfonsaeuremethylester
- 100951-30-2/N-acetyl-anthranilic acid-{2-[bis-(2-chloro-ethyl)-amino]-ethyl ester}
- 67888-16-8/2-[2-Chloro-2-(4-chloro-phenylsulfanyl)-acetyl]-benzoic acid methyl ester