N-Methyl-N-p-chlorphenylthio-3,4-dichlorbenzylcarbamat(36647-33-3)
- Name: N-Methyl-N-p-chlorphenylthio-3,4-dichlorbenzylcarbamat
- Synonyms:
- Molecular Formula:
- Molecular Weight:376.691
- CAS Registry Number:36647-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5069-86-3/5,5'-diethoxy-2,2'-(6-octylsulfanyl-[1,3,5]triazine-2,4-diyl)-bis-phenol
- 59755-01-0/[(4-tert-Butyl-cyclohexylidene)-chloro-methylsulfanyl]-benzene
- 68928-21-2/3-<(3,5,5-Trimethyl-cyclohexenyliden)-methyl>-5,5-dimethyl-2-cyclohexen-1-on
- 71349-56-9/C12H16BNO3
- 15212-52-9/5-(D5)-Phenyl-nonan
- 33108-59-7/C8H8F2N4
- 49576-77-4/1,4-Bis-(1,4-dimethyl-cyclohexyl)-benzene
- 53056-45-4/Ethyl-phosphonodithioic acid O,S-diphenyl ester
- 40364-95-2/diethoxymethyl-ethyl-malonic acid diethyl ester
- 36776-22-4/2,3,4,5-Tetrachlor-6-nitro-benzolthiol
- 69821-92-7/C17H20(2)H4O
- 71349-68-3/C13H18BNO4
- 59665-69-9/2-(4-Isopropyl-3-methoxy-phenyl)-1-(2,6,6-trimethyl-cyclohex-1-enyl)-ethanone
- 60753-78-8/exo-1-Allyloxy-2-<7-cyan-norbornyl-(2)>-benzol
- 93536-46-0/Acetic acid 2,4-diethoxy-3,6-dimethoxy-phenyl ester
- 15084-27-2/2-[2,3,5,6-Tetrachloro-4-(2-hydroxy-ethoxymethyl)-benzyloxy]-ethanol
- 26661-66-5/C10H7Cl5N2O2S
- 37490-07-6/3,3-Bis-benzylsulfanyl-1-naphthalen-1-yl-propenone
- 51214-92-7/C13H14N2O4S
- 36647-33-3/N-Methyl-N-p-chlorphenylthio-3,4-dichlorbenzylcarbamat
- 78996-25-5/[(E)-2-(Toluene-4-sulfonyl)-vinyl]-phosphonic acid bis-(2-chloro-ethyl) ester
- 21112-01-6/Tetrachlorphthalsaeure-propylester-cyclohexylester
- 35034-83-4/Bis-p-nitrophenoxythionyldifluorid
- 74214-05-4/(3R,10S,13R,17R)-17-(1,5-Dimethyl-hexyl)-3-(3-iodo-benzyloxy)-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 17512-80-0/C21H25N5O4
- 32016-75-4/Benzoic acid (3S,5R,10S,13S)-3-acetoxy-17-acetyl-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester
- 13657-78-8/Retrodehydro-kryptoxanthin (3-Hydroxy-isocarotin)
- 62927-11-1/C43H28(2)HCl
- 15350-50-2/Monodesmethoxy-ubichinon-9
- 55478-34-7/Z-Gly-Nγ-Z-L-α,γ-Dab-Nγ-Z-L-α,γ-Dab-N2H3
