N2-(N1-p-Clorphenylsulfonylbenzimidoyl)acetamidin(58811-38-4)
- Name: N2-(N1-p-Clorphenylsulfonylbenzimidoyl)acetamidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.814
- CAS Registry Number:58811-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26331-17-9/4'-Nitro-2.3-dichlor-acrylanilid
- 70522-43-9/N-(2-Trifluormethylphenacyl)cyclopropylamin
- 93088-07-4/Aethyl-N-(3-anilino-propyl)-N-methyl-carbamat
- 91719-38-9/
-chloramin - 56269-61-5/C15H26N3OP
- 68686-28-2/1-Cyano-2-dimethylamino-2-methylthio-p-nitrostyrol
- 10370-86-2/C12H20ClN2OPS
- 43006-79-7/(Z)-2-Methyl-6-(methyl-phenyl-amino)-6-phenyl-hex-5-en-2-ol
- 25914-94-7/C12H13N3O3
- 40577-06-8/N-p-<1-(N-Methylanilino)-ethyl>-benzalanilin
- 106037-69-8/4-Chlor-N-(2-methylmercapto-phenyl)-anthranilsaeure
- 54375-64-3/N-(5-Acetyl-2-propoxy-phenyl)-2-dimethylamino-acetamide
- 102459-24-5/N-Methyl-N-<2,2-diphenyl-ethyl>-benzamid
- 5293-45-8/8-Benzolsulfonylamino-2-brom-bicyclo<3,2,1>octan
- 38924-51-5/Phenylglyoxalbromid-4-phenyl-semicarbazon
- 6849-19-0/Benzylidenmalonsaeure-mono-o-anisidid
- 101254-74-4/4-
-benzoesaeure-isopentylester - 54435-50-6/[2-(4-Fluoro-phenylsulfanyl)-4-methoxy-phenyl]-acetic acid
- 51432-20-3/2-(4-Methoxy-benzoyl)-benzoic acid pentyl ester
- 58811-38-4/N2-(N1-p-Clorphenylsulfonylbenzimidoyl)acetamidin
- 54893-99-1/3,3-Bis-allylsulfanyl-2-benzoyl-acrylic acid ethyl ester
- 16588-08-2/2-(2-Methoxy-phenylamino)-5-nitro-benzamide
- 71318-98-4/3-Allyl-4-hydroxy-benzoic acid 2-(2-chloro-phenoxy)-ethyl ester
- 72501-36-1/4-Nitro-benzoic acid 4-[bis-(2-chloro-ethyl)-amino]-phenyl ester
- 57504-64-0/2-Benzyl-2-cyano-4-fluorglutarsaeure-ethylester
- 18254-82-5/(1-Chloro-1-methyl-ethyl)-phenyl-phosphinothioic acid S-butyl ester
- 69948-75-0/N-Methyl-2-thiobenzoylamino-thiobenzamide
- 30938-02-4/C11H12ClNO5
- 41976-36-7/(3R,5R)-3,4,5-Trimethoxy-cyclohexane-1,1-dicarboxylic acid
- 63743-11-3/(4-Diethylthiocarbamoylsulfanylmethyl-phenyl)-acetic acid
