N1.N2-Dichlor-p-brom-benzamidin(24047-64-1)
- Name: N1.N2-Dichlor-p-brom-benzamidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.94
- CAS Registry Number:24047-64-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103795-54-6/1-(4-chloro-phenethyl)-1,3-dihydro-imidazole-2-thione
- 99857-32-6/3-(4-ethoxy-phenyl)-1-nitroso-4,5-dihydro-1H-pyrazole
- 4450-49-1/Benzolphosphonsaeure-bis-(n-propyloxycarbonyl-amid)
- 65616-11-7/Thioacetic acid S-((1S,4R)-4-acetylsulfanyl-5,5,6,6-tetracyano-cyclohex-2-enyl) ester
- 66625-13-6/2,4-Dihydroxy-3,5-bis-trifluoromethylsulfanyl-benzoic acid methyl ester
- 35957-50-7/2-{[4-(5-Phenoxy-pentyloxy)-phenylamino]-methylene}-malonic acid diethyl ester
- 62335-49-3/2-Nor-β,β-carotin-3,4,4'-trion
- 71857-83-5/C45H54N6O10
- 14851-22-0/2-Dimethylamino-6-methylamino-3,4,5-trifluornitrobenzol
- 71455-14-6/N-Propionyl-4-benzhydrylamino-buttersaeureethylester
- 71455-04-4/ethyl N-(p-chloro)benzoyl-4-[(1-adamantyl)amino]butyrate
- 40028-59-9/1.2-Dimethyl-4-cyclohexyl-semicarbazid
- 90559-28-7/guanidino-phenyl-acetic acid
- 18351-31-0/Phosphorsaeure-(2-methyl-6-tert.-butyl-phenylester)-dichlorid
- 69776-77-8/(4-Chloro-phenyl)-[(E)-2-(4-methoxy-phenyl)-propenyl]-amine
- 69776-78-9/(4-Bromo-phenyl)-[(E)-2-(4-methoxy-phenyl)-propenyl]-amine
- 18436-64-1/2.4-Dinitro-phenylacetaldehyd-oxim
- 22735-71-3/2-Propyl-1,2,3,6-tetrahydro-benzoesaeure-methylester
- 20202-41-9/Phenylredukton-1-methylether
- 24047-64-1/N1.N2-Dichlor-p-brom-benzamidin
- 18312-51-1/Dimethyl-p-chlor-phenyl-acetoxy-silan
- 15598-84-2/9-Phenyl-9-hydroxy-tricyclo<3.3.2.02,8>decadien-(3,6)
- 16582-95-9/2,3,4,5-Tetrafluor-zimtsaeure
- 21534-77-0/2-Ureido-troponbenzoylhydrazon
- 855265-29-1/2-heptadecyl-4,6-dimethoxy-benzaldehyde
- 18322-17-3/α-Aethoxycarbonyloxyimino-β-hydroxyimino-butyranilid
- 18093-61-3/3-{3-[p-(2,4-Dinitrophenoxy)-phenyl]-propyl}-2-hydroxy-1,4-naphthochinon
- 18096-69-0/1-Methylamino-3-(2,4-dimethyl-phenyl)-propen-(1)-on-(3)
- 16400-26-3/Dimethylamino-phenyl-
- 23756-69-6/<1S.2S.3R>-3-Methyl-cyclohexan-1.2-dicarbonsaeure-dimethylester