1-nitro-3-phenethylbenzene(6885-28-5)
- Name: 1-nitro-3-phenethylbenzene
- Synonyms:1-nitro-3-phenethylbenzene
- Molecular Formula:
- Molecular Weight:227.263
- CAS Registry Number:6885-28-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1203468-39-6/N-{(5S)-3-[3-fluoro-4-(3-hydroxypyrrolidin-1-yl)-phenyl]-2-oxo-5-oxazolidinylmethyl}acetamide
- 1451409-47-4/C24H21N5O
- 82958-29-0/lithio potassio acetone
- 898828-00-7/hept-6-ynoic acid 6-benzyloxycarbonylamino-hexyl ester
- 1172140-56-5/(3R,3aR,6S,6aR)-benzyl 6-benzyl-3-hydroxytetrahydro-2H-furo[3,2-b]pyrrole-4(5H)-carboxylate
- 75360-72-4/[6-(4-Fluoro-phenoxy)-5-nitro-indan-(1E)-ylidenemethyl]-dimethyl-amine
- 1246941-88-7/C24H26ClN5O2
- 1019483-15-8/3-((N-benzylamino)methyl)phenol
- 1432024-28-6/C22H20N2O5S
- 846056-96-0/prop-1-ene-1,1,3-tricarboxylic acid triethyl ester
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- 1340593-00-1/1-(4-bromobutyl)-3-furan-3-ylindole
- 33761-96-5/acetate of (24S)-ethylcholesta-5,22,25-triene-3β-ol
- 140119-48-8/N-(α-methylbenzyl)-9H-pyrrolo<1,2-a>indol-9-imine
- 1264752-07-9/(5Z)-5-{[3-(benzylamino)-4-{[2,4-bis(trifluoromethyl)benzyl]oxy}phenyl]methylidene}-4-(methylamino)-1,3-thiazol-2(5H)-one
- 1290143-18-8/C15H12N6O3
- 108238-76-2/N-cyclohexyl-N'-o-tolyl-urea
- 6885-28-5/1-nitro-3-phenethylbenzene
- 866787-39-5/2-(2-bromo-3-methyl-5-nitrophenyl)acetic acid
- 1037210-95-9/C36H50N4O3
- 1006056-76-3/methyl (Z,5S,7R)-5,7-(4-methoxybenzylidenedioxy)oct-2-enoate
- 1399843-37-8/methyl ((S)-1-((2S,4S)-4-fluoro-2-(5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate
- 1097210-73-5/C10H15NO5S
- 1196665-93-6/(4-methoxyphenyl)((1S,2S)-(Z)-1-nitro-2-phenylcyclopropyl)methanone
- 1454807-65-8/C21H17NO6
- 1160786-60-6/N-(1-(pyridin-4-ylmethyl)piperidin-4-yl)-2-(4-(trifluoromethyl)benzyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
- 32891-93-3/p-Bromphenyl-α-naphthyl-methanol
- 64726-90-5/(2S)-7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
