2,4,6-Tris-difluoromethylsulfanyl-phenylamine(27691-13-0)
- Name: 2,4,6-Tris-difluoromethylsulfanyl-phenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:339.35
- CAS Registry Number:27691-13-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52178-57-1/5-((Z)-2-Carboxy-2-hydroxy-vinyl)-2-hydroxy-benzoic acid
- 40603-98-3/S-<α-(2-Carboxyphenyl)ethyl>thioglykolsaeure
- 27817-28-3/1-(2,6-Dimethyl-phenyl)-3-(2-ethyl-2-hydroxymethyl-butyl)-thiourea
- 4658-56-4/5-Hydroxy-tetradecan-1-saeure-anilid
- 58830-25-4/N'-(4-Butyl-phenyl)-N-methyl-N-phenylsulfanyl-formamidine
- 29522-20-1/[2-(3,4-Bis-trimethylsilanyloxy-phenyl)-ethyl]-methyl-amine
- 71039-75-3/2-Amino-4-(3-hydroxy-phenylcarbamoyl)-butyric acid
- 49872-28-8/N-(3-Chloro-4-pentyloxy-benzyl)-guanidine
- 39796-22-0/2-N-Ethyl-acetoacetamidoacetanilide
- 19965-99-2/Ethyl-m-
phenoxyacetat - 6529-98-2/<(o-Benzamidophenyl)-thio>-essigsaeure
- 54225-06-8/[3-(3,4-Dimethoxy-phenyl)-3-phenyl-butyl]-methyl-amine
- 734-09-8/4,4,4-Trifluor-3-hydroxy-3-trifluormethyl-buttersaeure-anilid
- 49708-63-6/(1R,6S)-6-Methyl-4-(4-trifluoromethoxy-phenyl)-cyclohex-3-enecarboxylic acid
- 25309-96-0/tert-Butyl-<4-nitro-α-phenylimino-benzyl>-disulfid
- 28178-36-1/1-Methoxy-1-methyl-3-<3-(isopropylcarbamoyloxy)-phenyl>-harnstoff
- 59960-56-4/N-(4-Phenoxy-phenyl)-2-phenyl-propionamide
- 53425-54-0/Benzyl-[4-(2-methoxy-ethyl)-3,4-dimethyl-1,2,3,4-tetrahydro-naphthalen-2-yl]-methyl-amine
- 4628-76-6/γ-
-buttersaeure-methylanilid - 27691-13-0/2,4,6-Tris-difluoromethylsulfanyl-phenylamine
- 37158-11-5/C10H11Cl2N2O4P
- 3117-28-0/N-<4-Brom-phenyl>-N'-triallyloxyphosphoranyliden-harnstoff
- 95622-98-3/2-Dimethylaminomethyl-2'-<3-phenyl-3-oxo-propyl>-biphenyl
- 18729-64-1/3-(4-Amino-benzenesulfonylsulfanyl)-benzoic acid ethyl ester
- 28178-18-9/C18H18N2O3S
- 68064-13-1/1,1,3-Trifluoro-3,3-dimethyl-1-phenyl-2-(2,4,6-trimethyl-phenyl)-disilazane
- 97637-95-1/C15H17ClN2O3S
- 28373-73-1/2-(2-Methylphenoxy)-4-chlorpyridin
- 28215-95-4/2-Phenoxy-3,5-dichlorpyridin
- 65974-49-4/2-{[(E)-4-Methoxy-phenylimino]-methyl}-pyridin-3-ol