N-(3-Chlor-2-naphthylmethylen)-anilin(71541-29-2)
- Name: N-(3-Chlor-2-naphthylmethylen)-anilin
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.742
- CAS Registry Number:71541-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2888-70-2/4-{4-Carboxy-2-[4-(3-naphthalen-1-yl-thioureido)-benzoylamino]-butyrylamino}-benzoic acid ethyl ester
- 5694-09-7/Z-Gly-L-Phe-L-Leu-Gly-D-Phe-L-Leu-NHNH2
- 20520-57-4/1-Phenyl-1-hydroxy-1-vinyl-2-methyl-3-dimethylamino-propan
- 19189-50-5/3-Imino-2-oximino-buttersaeure-(4-chlor-anilid)
- 35279-05-1/(1-Phenyl-cyclopropylmethyl)-(3-phenyl-propyl)-amine
- 25919-16-8/3-(3.4-Dimethoxyphenyl)laevulinsaeuremethylester
- 17122-81-5/4-Butylcarbamoyl-N-(α-oximino-acetyl)-anilin
- 94577-06-7/2-Phenylcarbamoyl-2-(2-methoxy-4-allyl-phenoxy)-propan
- 103049-73-6/4-diethylamino-3-diethylaminomethyl-2-phenyl-butyric acid benzyl ester
- 94254-54-3/2'-Hydroxy-5'-propioamino-4-nitro-α-methyl-chalkon
- 23903-14-2/3,4,5-Trimethoxy-benzoic acid 3-[(3,3-diphenyl-propyl)-methyl-amino]-propyl ester
- 22363-21-9/N-(5-Chloro-2-methoxy-phenyl)-formimidic acid ethyl ester
- 96330-55-1/Methyl-diphenyl-arsin-diiodid
- 4918-93-8/N.N-Dimethyl-2-methoxy-3.6-dichlorbenzylamin
- 30477-73-7/2.6-Dichloro-4-aethylthiobenzonitril
- 68029-71-0/3,5-Bis-(methylthio)-salicylsaeure
- 52184-32-4/Methyl-carbamic acid 4-formylamino-phenyl ester
- 106628-97-1/m-Tolyl-dichlorphosphazo-phenyl
- 71541-29-2/N-(3-Chlor-2-naphthylmethylen)-anilin
- 23164-50-3/Diphenylacetophosphid-O18
- 36110-67-5/O-(N-Methylcarbamoyl)-N-carbomethoxy-N-phenylhydroxylamin
- 4953-82-6/N-(2-Chloro-4-nitro-phenyl)-2-nitrilo-thioacetamide
- 25920-96-1/2-[3-(4-Fluoro-phenyl)-ureido]-propionic acid methyl ester
- 20411-89-6/Toluene-4-sulfonic acid 2,3-dichloro-2,3,3-trifluoro-propyl ester
- 27652-79-5/o-(Carboxybenzyl)-diphenylarsin
- 69800-26-6/1-Cyclopentyl-3-[2,6-diethyl-4-(1-ethyl-propyl)-phenyl]-2-methyl-isothiourea
- 52888-52-5/N-(bromoacetyl)-N-(2,6-dimethylphenyl)-DL-alanine, methyl ester
- 33328-28-8/3-(3,4-Dichloro-phenyl)-1,1-dimethyl-2-o-tolyl-isothiourea
- 52038-83-2/C9H12ClOPS2
