N-Methyl-N-<4-ethoxy-phenylcarbaminyl>-trichlor-acetamidin(91495-33-9)
- Name: N-Methyl-N-<4-ethoxy-phenylcarbaminyl>-trichlor-acetamidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:338.621
- CAS Registry Number:91495-33-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18468-10-5/2-(1-cyanomethyl-butyl)-acetoacetic acid ethyl ester
- 135423-32-4/N,N'-bis[2-(dimethylamino)ethyl]propanediamide
- 855368-55-7/octane-1,2,2-tricarboxylic acid triethyl ester
- 32150-16-6/2-Dimethylamino-2-methoxy-propionitril
- 69203-86-7/3,4-dichloro-1,1-diethoxy-but-3-en-2-one
- 5923-25-1/2-Chlor-2,3,3,4,4,5,5,6,6-nonafluor-capronsaeure
- 60070-82-8/β-(9,10-Dihydro-9,10-methano-9-anthryl)-propionic acid
- 61263-75-0/Emmotin-F-diacetat
- 92693-62-4/(3S,4S)-7,12-dimethyl-3,4-dihydrotetraphene-3,4-diol
- 72505-91-0/Benzoic acid (4bS,8aS)-2-isopropyl-3-methoxy-4b,8,8-trimethyl-9-oxo-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-4-yl ester
- 29494-11-9/1,2,3,4,5,6,7,8-Octahydro-azulen-5-ol
- 68216-24-0/(5R,S)-{[1-(tert-Butyl)-1,1-dimethylsilyl]oxy}hexanenitrile
- 21336-18-5/2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 71989-05-4/7-methyltetraphen-2-ol
- 86117-12-6/2,3-di-O-methyl-L-arabinose
- 72353-32-3/[1-(9H-Fluoren-2-yl)-ethylsulfanyl]-acetic acid
- 53372-69-3/1,2,3,4,6-Penta-O-acetyl-7-O-trityl-β-D-glycero-D-galacto-heptopyranose
- 53372-68-2/1,2,3,4,6-Penta-O-acetyl-7-O-trityl-β-D-glycero-D-galacto-heptopyranose
- 5892-00-2/1-Acetyl-2,4-dimethoxy-naphthalin
- 91495-33-9/N-Methyl-N-<4-ethoxy-phenylcarbaminyl>-trichlor-acetamidin
- 55213-35-9/(Z)-2-{[(Z)-4-Chloro-phenylimino]-methylsulfanyl-methyl}-3-phenylamino-but-2-enoic acid ethyl ester
- 60287-19-6/2-(5-methoxy-2-nitro-phenoxy)-benzoic acid
- 92195-14-7/N-<2,2-Diethoxy-ethyl>-N'-<4-iod-phenyl>-thioharnstoff
- 23974-04-1/2-Methyl-5-(p-methyl-phenacyl)-cyclopentanon-3-carbonsaeure
- 74263-46-0/3α-Acetoxy-17α-hydroxy-pregn-11,20-dion
- 885458-01-5/11β,17,21-trihydroxy-7β-methyl-pregn-4-ene-3,20-dione
- 87761-05-5/(+/-)-cis-1-ethyl-2-butyl-cyclopentane
- 854907-91-8/4-ethyl-2-bromo-5-methyl-phenol
- 876483-70-4/(+/-)-7-Hydroxy-2.6-dimethyl-1.2.3.4-tetrahydro-naphthalin
- 103441-54-9/6-bromo-1,3,4-trimethyl-cyclohex-3-enecarboxylic acid