Dichloracet-2-methyl-5-nitroanilid(32930-52-2)
- Name: Dichloracet-2-methyl-5-nitroanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.08
- CAS Registry Number:32930-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1068708-12-2/(E)-N'-(3,5-dibromo-4-hydroxybenzylidene)-3-(3-(trifluoromethoxy)phenoxy)benzohydrazide
- 1068708-31-5/(E)-N-(3-(3-(2-(3,5-dibromo-4-hydroxybenzylidene)hydrazinecarbonyl)phenoxy)phenyl)methanesulfonamide
- 1070700-48-9/2-(3-fluorophenoxy)-N-hydroxy-2-phenylacetamide
- 1070674-93-9/2-(4-butyryl-1,4-diazepan-1-yl)-N-hydroxy-2-phenylacetamide
- 1070676-19-5/N-hydroxy-2-phenyl-2-(3-(phenylsulfonamido)phenyl)acetamide
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- 1070792-50-5/(E)-(+/-)-N-(2-tetrahydropyrano)oxy-3-(4-(4-(4-methoxyphenyl)thiazol-2-yl)amino-carbonylphenyl)acrylamide
- 1073547-89-3/4-{2-butyl-5-[((S)-2-mercapto-4,4-dimethylpentanoylamino)methyl]-imidazol-1-ylmethyl}-2,3-difluorobenzoic acid
- 1023288-99-4/N-(9-ethyl-9H-carbazol-3-yl)-2-[4-(4-methoxy-phenylamino)-piperidin-1-yl]-acetamide
- 93406-85-0/N-<2-Hydroxy-2-methyl-2-p-tolyl>-benzamid
- 92287-24-6/3,5-Dijod-2-acetamino-benzoesaeure-aethylester
- 5621-65-8/N-(2-benzoyl-6-chlorophenyl)acetamide
- 93144-72-0/1-(2-Chloro-benzyl)-3-octyl-thiourea
- 32930-52-2/Dichloracet-2-methyl-5-nitroanilid
- 18164-60-8/Ethyl-bis-(3-phenyl-prop-2-ynyl)-amine
- 102008-28-6/2-
-butyranilid - 50536-85-1/3-(3-fluoro-2-methyl-6-nitrophenyl)pyruvic acid
- 36040-70-7/4-Dimethylamino-2-(4-ethoxy-phenyl)-butyric acid ethyl ester
- 40095-59-8/2-Hydroxy-4-(3-propyl-thioureido)-benzoic acid propyl ester
- 91429-26-4/Dithiophosphoric acid S-(2-carbamoyl-phenyl) ester O,O'-diethyl ester
- 94996-91-5/N-<3-(1.1-Dimethyl-propyl)-phenyl>-anthranilsaeure
- 4303-06-4/4-Bromo-benzenesulfonic acid butylcarbamoylmethyl ester
- 18113-45-6/Benzenesulfonic acid 2,6-dimethoxy-phenyl ester
- 92577-69-0/N-(p-Tolyl-sulfonyl)-N'-(β-methyl-sulfinylaethyl)-harnstoff
- 58047-93-1/(S)-5-Benzylamino-9-oxo-bicyclo[4.2.1]nonane-2-carboxylic acid methyl ester
- 3081-79-6/C13H21N5O2
- 28057-41-2/N.N'-Dibenzyl-N.N'-dimethyl-cyclohexan-trans-1.4-bis-methylamin