2-Methyl-pentanoic acid (3-chloro-4-ethylamino-phenyl)-amide(6085-62-7)
- Name: 2-Methyl-pentanoic acid (3-chloro-4-ethylamino-phenyl)-amide
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.787
- CAS Registry Number:6085-62-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 111385-02-5/3,4-Bis-[1-(2-hydroxy-phenyl)-meth-(Z)-ylidene]-dihydro-furan-2,5-dione
- 1228-20-2/1-tert-butyl-6,6-dimethyl-5-phenyl-2,7-dioxa-bicyclo[3.2.1]octan-3-one
- 24046-21-7/1-Benzylidenamino-2,5-dimethyl-pyrrol
- 53057-79-7/2-amino-3-carbamoyl-6-phenyl-thiopyranylium
- 38220-84-7/2-[(E)-2-(4-Cyano-phenyl)-propenyl]-benzofuran-5-carbonitrile
- 37600-14-9/Benzoic acid 6-methyl-5-methylsulfanyl-quinolin-8-yl ester
- 27002-05-7/2,6-Diphenyl-4-(3-methyl-3,5-dihydroxyhexinyl)-4-piperidinol
- 36454-36-1/7-Methoxy-8-(4-methoxy-benzyloxy)-1-(4-methoxybenzyl)isochinolin
- 18449-89-3/6-benzyloxy-1-[O3,O5-bis-(4-methyl-benzoyl)-β-D-erythro-2-deoxy-pentofuranosyl]-3H-pyrimidin-4-one
- 66646-98-8/2-(Piperidylmalonyl)-phenol
- 35539-08-3/Di-(p-xenyl)-glycolsaeure-o-tolylhydrazid
- 5741-35-5/1-(4-Chloro-3-methyl-phenoxy)-3-diethylamino-propan-2-ol
- 95744-42-6/1-(4-Chloro-phenyl)-1-[4-(2-diethylamino-ethoxy)-phenyl]-4-methyl-pentan-1-ol
- 39138-97-1/3-(3-Chloro-4-difluoromethoxy-phenyl)-1-methyl-1-(1-methyl-prop-2-ynyl)-urea
- 23968-80-1/C10H11N3O3
- 108976-63-2/3-phenyl-4-m-tolyl-butan-2-one
- 94914-26-8/3-<2-Diaethylamino-aethoxy>-benzophenon
- 55293-89-5/C20(14)C2H26O6
- 6085-62-7/2-Methyl-pentanoic acid (3-chloro-4-ethylamino-phenyl)-amide
- 4750-88-3/5-[Bis-(2-chloro-ethyl)-amino]-2-diethylamino-N,N-diethyl-benzenesulfonamide
- 4831-25-8/N-
-anilino-desoxybenzoin - 52664-50-3/2-(5-Dimethylamino-2-formyl-phenoxy)-acetamide
- 59155-00-9/Nonyl-4-(4-acryloyloxybenzylidenamino)cinnamat
- 96176-32-8/1-[4-(4-Methoxy-benzenesulfonyl)-phenylamino]-anthraquinone
- 55977-39-4/N-<2-Fluoro-2,2-dinitroethyl>picromid
- 52785-53-2/trans-4'-Amino-4-(α-hydrazinocarbonyl-ethoxy)-stilben
- 21419-02-3/(4-methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-acetic acid cyclohexyl ester
- 34933-47-6/1,1'-bis-(4-methoxy-phenyl)-3,3'-piperazine-1,4-diyl-bis-propenone
- 69547-96-2/4-[1-(4-methoxy-phenyl)-3-oxo-3-p-tolyl-propyl]-5-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one
