AB99779
88473-88-5 | Carbonic acid, mono(4-nitrophenyl) ester
Manufacturer: A2B Chem
CAS Number: 88473-88-5
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Catalog Number
AB99779
Chemical Name
Carbonic acid, mono(4-nitrophenyl) ester
Cas Number
88473-88-5
Molecular Formula
C7H4NO5
Molecular Weight
182.1104
Mdl Number
MFCD30599422
Smiles
[O-]C(=O)Oc1ccc(cc1)[N+](=O)[O-]
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|---|---|---|---|---|
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Catalog Number: AB99779
Chemical Name: Carbonic acid, mono(4-nitrophenyl) ester
Cas Number: 88473-88-5
Molecular Formula: C7H4NO5
Molecular Weight: 182.1104
Mdl Number: MFCD30599422
Smiles: [O-]C(=O)Oc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AB99779
Chemical Name:
Carbonic acid, mono(4-nitrophenyl) ester
Cas Number:
88473-88-5
Molecular Formula:
C7H4NO5
Molecular Weight:
182.1104
Mdl Number:
MFCD30599422
Smiles:
[O-]C(=O)Oc1ccc(cc1)[N+](=O)[O-]
Catalog Number: AB99789
Chemical Name: 2-Pyridinamine, N-cyclohexyl-5-methyl-
Cas Number: 88260-15-5
Molecular Formula: C12H18N2
Molecular Weight: 190.2847
Mdl Number: MFCD11116495
Smiles: Cc1ccc(nc1)NC1CCCCC1
Catalog Number:
AB99789
Chemical Name:
2-Pyridinamine, N-cyclohexyl-5-methyl-
Cas Number:
88260-15-5
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
Mdl Number:
MFCD11116495
Smiles:
Cc1ccc(nc1)NC1CCCCC1
Catalog Number: AB99791
Chemical Name: 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, hydrochloride
Cas Number: 88260-02-0
Molecular Formula: C7H12ClNO2
Molecular Weight: 177.6287
Mdl Number: MFCD15142708
Smiles: OC(=O)C1NC2CC1CC2.Cl
Catalog Number:
AB99791
Chemical Name:
2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, hydrochloride
Cas Number:
88260-02-0
Molecular Formula:
C7H12ClNO2
Molecular Weight:
177.6287
Mdl Number:
MFCD15142708
Smiles:
OC(=O)C1NC2CC1CC2.Cl
Catalog Number: AB99792
Chemical Name: 6-(Dipropylamino)pyridazin-3(2H)-one
Cas Number: 88259-93-2
Molecular Formula: C10H17N3O
Molecular Weight: 195.2615
Mdl Number: __
Smiles: CCCN(c1ccc(=O)[nH]n1)CCC
Catalog Number:
AB99792
Chemical Name:
6-(Dipropylamino)pyridazin-3(2H)-one
Cas Number:
88259-93-2
Molecular Formula:
C10H17N3O
Molecular Weight:
195.2615
Mdl Number:
__
Smiles:
CCCN(c1ccc(=O)[nH]n1)CCC