BS46497
1071330-64-7 | methyl 4-oxo-4-((1-phenylpropyl)amino)butanoate
Manufacturer: A2B Chem
CAS Number: 1071330-64-7
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Catalog Number
BS46497
Chemical Name
methyl 4-oxo-4-((1-phenylpropyl)amino)butanoate
Cas Number
1071330-64-7
Molecular Formula
C14H19NO3
Molecular Weight
249.3056
Smiles
CCC(c1ccccc1)NC(=O)CCC(=O)OC
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Catalog Number: BS46497
Chemical Name: methyl 4-oxo-4-((1-phenylpropyl)amino)butanoate
Cas Number: 1071330-64-7
Molecular Formula: C14H19NO3
Molecular Weight: 249.3056
Smiles: CCC(c1ccccc1)NC(=O)CCC(=O)OC
Catalog Number:
BS46497
Chemical Name:
methyl 4-oxo-4-((1-phenylpropyl)amino)butanoate
Cas Number:
1071330-64-7
Molecular Formula:
C14H19NO3
Molecular Weight:
249.3056
Smiles:
CCC(c1ccccc1)NC(=O)CCC(=O)OC
Catalog Number: BS46498
Chemical Name: 2-hydrazinyl-6-propoxypyrazine
Cas Number: 1343709-50-1
Molecular Formula: C7H12N4O
Molecular Weight: 168.1964
Smiles: CCCOc1cncc(n1)NN
Catalog Number:
BS46498
Chemical Name:
2-hydrazinyl-6-propoxypyrazine
Cas Number:
1343709-50-1
Molecular Formula:
C7H12N4O
Molecular Weight:
168.1964
Smiles:
CCCOc1cncc(n1)NN
Catalog Number: BS46499
Chemical Name: 2-(4-(3-methoxyphenoxy)-5-methyl-1H-pyrazol-3-yl)-5-((4-nitrobenzyl)oxy)phenol
Cas Number: 879474-29-0
Molecular Formula: C24H21N3O6
Molecular Weight: 447.44
Smiles: COc1cccc(c1)Oc1c(C)[nH]nc1c1ccc(cc1O)OCc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
BS46499
Chemical Name:
2-(4-(3-methoxyphenoxy)-5-methyl-1H-pyrazol-3-yl)-5-((4-nitrobenzyl)oxy)phenol
Cas Number:
879474-29-0
Molecular Formula:
C24H21N3O6
Molecular Weight:
447.44
Smiles:
COc1cccc(c1)Oc1c(C)[nH]nc1c1ccc(cc1O)OCc1ccc(cc1)[N+](=O)[O-]
Catalog Number: BS46500
Chemical Name: (E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine
Cas Number: 315184-80-6
Molecular Formula: C20H24N4O2
Molecular Weight: 352.4302
Smiles: Cc1ccc(c(c1)C)CN1CCN(CC1)/N=C/c1ccccc1[N+](=O)[O-]
Catalog Number:
BS46500
Chemical Name:
(E)-N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine
Cas Number:
315184-80-6
Molecular Formula:
C20H24N4O2
Molecular Weight:
352.4302
Smiles:
Cc1ccc(c(c1)C)CN1CCN(CC1)/N=C/c1ccccc1[N+](=O)[O-]