AJ07996
1172811-59-4 | N-[2-(3-fluorophenoxy)ethyl]acetamide
Manufacturer: A2B Chem
CAS Number: 1172811-59-4
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Catalog Number
AJ07996
Chemical Name
N-[2-(3-fluorophenoxy)ethyl]acetamide
Cas Number
1172811-59-4
Molecular Formula
C10H12FNO2
Molecular Weight
197.2062
Mdl Number
MFCD12972334
Smiles
CC(=O)NCCOc1cccc(c1)F
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Catalog Number: AJ07996
Chemical Name: N-[2-(3-fluorophenoxy)ethyl]acetamide
Cas Number: 1172811-59-4
Molecular Formula: C10H12FNO2
Molecular Weight: 197.2062
Mdl Number: MFCD12972334
Smiles: CC(=O)NCCOc1cccc(c1)F
Catalog Number:
AJ07996
Chemical Name:
N-[2-(3-fluorophenoxy)ethyl]acetamide
Cas Number:
1172811-59-4
Molecular Formula:
C10H12FNO2
Molecular Weight:
197.2062
Mdl Number:
MFCD12972334
Smiles:
CC(=O)NCCOc1cccc(c1)F
Catalog Number: AJ07997
Chemical Name: Methyl (2-methylphenoxy)acetate
Cas Number: 2989-17-5
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Mdl Number: MFCD01026471
Smiles: COC(=O)COc1ccccc1C
Catalog Number:
AJ07997
Chemical Name:
Methyl (2-methylphenoxy)acetate
Cas Number:
2989-17-5
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Mdl Number:
MFCD01026471
Smiles:
COC(=O)COc1ccccc1C
Catalog Number: AJ07998
Chemical Name: N-(2-Furylmethyl)-2-nitro-4-(trifluoromethyl)aniline
Cas Number: 381196-30-1
Molecular Formula: C12H9F3N2O3
Molecular Weight: 286.2067
Mdl Number: MFCD00605799
Smiles: [O-][N+](=O)c1cc(ccc1NCc1ccco1)C(F)(F)F
Catalog Number:
AJ07998
Chemical Name:
N-(2-Furylmethyl)-2-nitro-4-(trifluoromethyl)aniline
Cas Number:
381196-30-1
Molecular Formula:
C12H9F3N2O3
Molecular Weight:
286.2067
Mdl Number:
MFCD00605799
Smiles:
[O-][N+](=O)c1cc(ccc1NCc1ccco1)C(F)(F)F
Catalog Number: AJ08001
Chemical Name: N-([(2-Nitrophenyl)amino]carbonyl)glycine
Cas Number: 98378-89-3
Molecular Formula: C9H9N3O5
Molecular Weight: 239.1849
Mdl Number: MFCD13704458
Smiles: O=C(Nc1ccccc1[N+](=O)[O-])NCC(=O)O
Catalog Number:
AJ08001
Chemical Name:
N-([(2-Nitrophenyl)amino]carbonyl)glycine
Cas Number:
98378-89-3
Molecular Formula:
C9H9N3O5
Molecular Weight:
239.1849
Mdl Number:
MFCD13704458
Smiles:
O=C(Nc1ccccc1[N+](=O)[O-])NCC(=O)O