AI50736
467235-08-1 | 3-(Ethylamino)-4-nitrobenzonitrile
Manufacturer: A2B Chem
CAS Number: 467235-08-1
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Catalog Number
AI50736
Chemical Name
3-(Ethylamino)-4-nitrobenzonitrile
Cas Number
467235-08-1
Molecular Formula
C9H9N3O2
Molecular Weight
191.1867
Mdl Number
MFCD26127318
Smiles
CCNc1cc(C#N)ccc1[N+](=O)[O-]
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|---|---|---|---|---|
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Catalog Number: AI50736
Chemical Name: 3-(Ethylamino)-4-nitrobenzonitrile
Cas Number: 467235-08-1
Molecular Formula: C9H9N3O2
Molecular Weight: 191.1867
Mdl Number: MFCD26127318
Smiles: CCNc1cc(C#N)ccc1[N+](=O)[O-]
Catalog Number:
AI50736
Chemical Name:
3-(Ethylamino)-4-nitrobenzonitrile
Cas Number:
467235-08-1
Molecular Formula:
C9H9N3O2
Molecular Weight:
191.1867
Mdl Number:
MFCD26127318
Smiles:
CCNc1cc(C#N)ccc1[N+](=O)[O-]
Catalog Number: AI50737
Chemical Name: (1-(4-Methoxybenzyl)piperidin-4-yl)methanol
Cas Number: 467423-20-7
Molecular Formula: C14H21NO2
Molecular Weight: 235.322
Mdl Number: MFCD18918838
Smiles: OCC1CCN(CC1)Cc1ccc(cc1)OC
Catalog Number:
AI50737
Chemical Name:
(1-(4-Methoxybenzyl)piperidin-4-yl)methanol
Cas Number:
467423-20-7
Molecular Formula:
C14H21NO2
Molecular Weight:
235.322
Mdl Number:
MFCD18918838
Smiles:
OCC1CCN(CC1)Cc1ccc(cc1)OC
Catalog Number: AI50738
Chemical Name: cis-N,N-Diethyl-2-iodocyclopropanecarboxamide
Cas Number: 467426-68-2
Molecular Formula: C8H14INO
Molecular Weight: 267.1073
Mdl Number: MFCD28122611
Smiles: CCN(C(=O)[C@@H]1C[C@@H]1I)CC
Catalog Number:
AI50738
Chemical Name:
cis-N,N-Diethyl-2-iodocyclopropanecarboxamide
Cas Number:
467426-68-2
Molecular Formula:
C8H14INO
Molecular Weight:
267.1073
Mdl Number:
MFCD28122611
Smiles:
CCN(C(=O)[C@@H]1C[C@@H]1I)CC
Catalog Number: AI50739
Chemical Name: 6-Chloro-7-fluoro-1h-indole-3-carbaldehyde
Cas Number: 467457-00-7
Molecular Formula: C9H5ClFNO
Molecular Weight: 197.5935
Mdl Number: MFCD16610363
Smiles: O=Cc1c[nH]c2c1ccc(c2F)Cl
Catalog Number:
AI50739
Chemical Name:
6-Chloro-7-fluoro-1h-indole-3-carbaldehyde
Cas Number:
467457-00-7
Molecular Formula:
C9H5ClFNO
Molecular Weight:
197.5935
Mdl Number:
MFCD16610363
Smiles:
O=Cc1c[nH]c2c1ccc(c2F)Cl