3,3'-Dichlor-6,6'-bis-trifluormethylamino-diphenylsulfid(2317-92-2)
- Name: 3,3'-Dichlor-6,6'-bis-trifluormethylamino-diphenylsulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:421.193
- CAS Registry Number:2317-92-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2909-55-9/{Pb(C7H5S2)2}
- 54266-14-7/(t-C4H9)2SbOC(CHCH3)C6H4-4-CH3
- 4809-87-4/2-Brom-2-chlor-1,2-diphenyl-ethanol
- 96946-79-1/21-Acetoxy-5β-pregnan-3,20-dion
- 74327-26-7/(Cyclohexanonyl-2')ethanaldiethylacetal
- 15297-74-2/3-isopropyl-2-phenylsuccinonitrile
- 93190-82-0/10-<1-Hydroxycyclohexyl>-decansaeure
- 106591-27-9/(1,3-Dimethyl-3-methoxycarbonyl-cyclohexen-(1)-yl)-propionsaeure-methylester
- 67942-47-6/(S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionic acid methyl ester
- 3283-69-0/1-<(2-Chlor-benzyl)-methyl-amino>-2-hydrazino-aethan
- 92903-34-9/5-Hydroxy-valeraldehyd-<3-methoxy-anil>
- 19152-23-9/N-Mandeloyl-N'(5-chlor-2-hydroxy-benzyliden)-hydrazin
- 23283-04-7/4-nitrobenzaldehyde N-benzylthiosemicarbazone
- 4099-34-7/Cucurbitacin L
- 71526-93-7/1-(4-Fluoro-phenyl)-4-(2-hydroxy-ethylamino)-butan-1-one
- 99690-26-3/2,6-Dimethyl-phenylamino-essigsaeure-(4-aethoxy-anilid)
- 94861-79-7/2-Cyan,5,5-diphenyl-cycloocten-(1)-ylamin-(1), 4,4-Diphenyl-1-cyan-cycloocten-(1)-ylamin-(8)
- 49800-79-5/Acetic acid 1-(4-amino-3-nitro-benzoyl)-propyl ester
- 96668-17-6/2-Dimethylaminomethyl-3-<4-chlor-phenyl>-1,1-diphenyl-propanol
- 2317-92-2/3,3'-Dichlor-6,6'-bis-trifluormethylamino-diphenylsulfid
- 99848-81-4/6-Brom-3-propionyl-anilin
- 91339-63-8/3-Aethylamino-2-phenyl-propanol-(3)
- 3099-03-4/β,β-Dianilino-α-methoxycarbonyl-acrylsaeuremethylester
- 31208-70-5/5-[1-hydroxy-2-(1-methyl-3-phenylpropyl)aminoethyl]-o-anisamide
- 3510-45-0/4.4'-Bis-<4-chlor-phenyliminomethyl>-diphenyldisulfid
- 18123-17-6/2-Methylamino-benzaldehyd (2-Hydroxy-2'-formyl-diphenylamin)
- 1148-54-5/Methyl-bis-
-boran - 16814-13-4/Diphenylmethylaminophosphonsaeure-dichlorid
- 59892-01-2/1-(p-Dicyclohexylphosphinylphenyl)-1-methoxyaethan
- 60709-52-6/N-[4-(3-Dimethylamino-propoxy)-phenyl]-2-methyl-N-phenyl-benzamide
