4-<4-Chlor-phenylsulfamoyl>-butyronitril(35517-22-7)
- Name: 4-<4-Chlor-phenylsulfamoyl>-butyronitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.729
- CAS Registry Number:35517-22-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 21155-74-8/3-(2-Methoxy-phenyl)-1,1,2-trimethyl-isothiourea
- 56100-76-6/4-(4-methoxyphenethylamino)-N,2-dimethyl-2-butanol
- 90918-08-4/(2E)-3-(2-methoxyphenyl)acrylohydrazide
- 67400-02-6/1-Methyl-1-((E)-penta-2,4-dienyl)-3-phenyl-thiourea
- 1643-88-5/(4-Fluoro-phenyl)-thiocarbamic acid O-pentyl ester
- 58101-81-8/1-Methyl-3-(m-chlor-isopropenylphenyl)harnstoff
- 29052-46-8/C6H5F4NP2S
- 90944-17-5/2-[(2,5-Dichloro-phenyl)-(2-hydroxy-ethyl)-amino]-ethanol
- 20037-53-0/3-Methylsalicyl-(3'-chloranilid)
- 2582-66-3/N-Methyl-2.2'-diiod-diphenylamin
- 38387-82-5/4-Fluor-3-hydroxy-2-nitrobenzoesaeureaethylester
- 35517-22-7/4-<4-Chlor-phenylsulfamoyl>-butyronitril
- 68971-41-5/C19H22NOP
- 68234-43-5/2-Amino-<2-14C>-hydroxymethyldiphenylether
- 19211-62-2/2-Dichlorphosphorylamino-2-(4-chlor-phenyl)-propionitril
- 21123-24-0/3-[2-(4-Chloro-phenyl)-1,1-dimethyl-ethylamino]-1-phenyl-propan-1-one
- 29076-23-1/(3-Diethylaminomethyl-4-methoxy-phenyl)-acetic acid methyl ester
- 1237809-03-8/4-(1,1-dimethylethoxycarbonylamino)-1-(phenylmethylcarbonylamino)-piperazine-2S-carboxylic acid
- 181642-78-4/6-(3,4-Dichlorophenyl)-6-(2-hydroxyethyl)-4-(4-phenylbenzyl)morpholin-3-one
- 149043-19-6/(s)-3-((s)-2-benzyloxycarbonylamino-4-methylvalerylamino)-1-furfurylthio-5-methyl-2-hexanone
- 173085-70-6/N-benzyl β-(4-quinolyl)-α-cyanoacrylamide
- 181489-85-0/N-[N-[2-Acetylthio-3-(para-benzyloxycarbonyloxyphenyl)propanoyl]glycyl]-5-(para-hydroxyphenyl)proline methyl ester
- 56859-49-5/C11H14F3OP
- 28142-23-6/trans-N-Benzyliden-4-phenyl-cyclohexylamin
- 49770-28-7/(2-Ethynyl-1-phenyl-pentyl)-isobutyl-amine
- 41038-28-2/iso-Butyrophenon-3-nitrophenylimin
- 21775-61-1/N-p-Octoxyphenyl-oxamid
- 170093-95-5/ethyl(S)-4-[3-hydroxy-2-[4-[imino-(2-methoxy-ethoxycarbonylamino)-methyl]-benzoyl-amino]-propionyl]-phenoxyacetate
- 218911-50-3/2-(1-hydroxy-2-(N-tert-butyloxycarbonyl-N-methyl)amino-ethylidene)-3,4-dihydronapthalen-1-one