2,5-dinitro-4-cyclopropylanisole(81484-55-1)
- Name: 2,5-dinitro-4-cyclopropylanisole
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.2
- CAS Registry Number:81484-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 87895-78-1/3-(4,5-dimethyl-2-thienyl)anthranil
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- 97478-15-4/3-Methoxy-2-methyl-1-o-tolyl-1H-pyridin-4-one
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- 94132-97-5/(-)-(2RS,4R,5S)-2-phenyl-3,3a,4,8b-tetrahydro-2H-indeno<2,1-d>oxazole
- 104331-44-4/(3R,4aS,8R,8aS)-(+)-8-acetoxy-3-methyl-3,4,4a,5,6,7,8,8a-octahydroisocoumarin
- 98394-25-3/[2-Bromo-2-methyl-1-phenyl-hept-6-en-(E)-ylidene]-isopropyl-amine
- 87034-35-3/1-Chloro-2-(2-propoxymethoxy-pentyloxy)-benzene
- 109628-60-6/[((3E,6E)-Dodeca-3,6-diene)-5-sulfonyl]-benzene
- 109385-36-6/<(2,6-Dimethylphenyl)amino>formaldehyde phenylhydrazone
- 77977-34-5/(E)-5-O-benzyl-3-deoxy-2-O-methyl-D-glycero-pent-2-enitol
- 95308-73-9/C13H15NO2S
- 109271-64-9/phenyl(4-phenylquinazolin-2-yl)methanone
- 344762-18-1/N2-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-3-nitro-benzene-1,2-diamine
- 110163-99-0/(4-Ethylsulfanyloxothioacetyl-phenyl)-oxo-dithioacetic acid ethyl ester
- 81484-55-1/2,5-dinitro-4-cyclopropylanisole
- 87088-60-6/benzaldehyde bis(2,2,2-trifluoroethyl) acetal
- 86498-85-3/1,2,4,5-tetramethoxy-3,6-dioxiranylbenzene
- 81757-53-1/C23H26O
- 85642-89-3/Acetic acid (1S,3aS,4R,6S,8aS)-1-tert-butoxy-7-[1-cyano-meth-(E)-ylidene]-4,8a-dimethyl-decahydro-azulen-6-yl ester
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- 74409-44-2/3-Ethanesulfonyl-5-methyl-5H-pyrimido[4,5-e][1,2,4]triazine-6,8-dione
- 111610-40-3/(S)-2-tert-Butoxycarbonylamino-3-methyl-butyric acid 4-(2-hydroxy-ethyl)-benzyl ester
- 84357-99-3/(2-Propyl-1H-indol-3-yl)-acetic acid [1-(4-methoxy-phenyl)-meth-(Z)-ylidene]-hydrazide
- 110951-47-8/5-Benzoyl-4-(4-chloro-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyridine-3-carbonitrile
- 83532-56-3/2-(3-Acetoxy-4-methoxyphenyl)-1,6,7,8,8a-pentahydro-3-(4-acetoxyphenyl)-4H-indolizin-4-one
- 104220-94-2/7-[(1R,2R,3R)-3-tert-Butoxy-5-oxo-2-((E)-1-phenylsulfanyl-oct-2-enyl)-cyclopentyl]-hept-5-ynoic acid methyl ester
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- 78221-08-6/N-(2-Imino-thiazolo[4,5-b]quinoxalin-3-yl)-3-(toluene-4-sulfonylamino)-propionamide