BA44874
1856073-90-9 | 2-{[(1,5-dimethyl-1H-pyrazol-3-yl)amino]methyl}benzoic acid
Manufacturer: A2B Chem
CAS Number: 1856073-90-9
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Catalog Number
BA44874
Chemical Name
2-{[(1,5-dimethyl-1H-pyrazol-3-yl)amino]methyl}benzoic acid
Cas Number
1856073-90-9
Molecular Formula
C13H16ClN3O2
Molecular Weight
281.738
Smiles
CC1=CC(=NN1C)NCC2=CC=CC=C2C(=O)O.Cl
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Catalog Number: BA44874
Chemical Name: 2-{[(1,5-dimethyl-1H-pyrazol-3-yl)amino]methyl}benzoic acid
Cas Number: 1856073-90-9
Molecular Formula: C13H16ClN3O2
Molecular Weight: 281.738
Smiles: CC1=CC(=NN1C)NCC2=CC=CC=C2C(=O)O.Cl
Catalog Number:
BA44874
Chemical Name:
2-{[(1,5-dimethyl-1H-pyrazol-3-yl)amino]methyl}benzoic acid
Cas Number:
1856073-90-9
Molecular Formula:
C13H16ClN3O2
Molecular Weight:
281.738
Smiles:
CC1=CC(=NN1C)NCC2=CC=CC=C2C(=O)O.Cl
Catalog Number: BA44875
Chemical Name: 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methyl}benzoic acid
Cas Number: 1856092-77-7
Molecular Formula: C13H16ClN3O2
Molecular Weight: 281.738
Smiles: CC1=NN(C(=C1)NCC2=CC=CC=C2C(=O)O)C.Cl
Catalog Number:
BA44875
Chemical Name:
2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methyl}benzoic acid
Cas Number:
1856092-77-7
Molecular Formula:
C13H16ClN3O2
Molecular Weight:
281.738
Smiles:
CC1=NN(C(=C1)NCC2=CC=CC=C2C(=O)O)C.Cl
Catalog Number: BA44876
Chemical Name: 1-[2-(2-nitrophenoxy)ethyl]piperidine
Cas Number: 416879-26-0
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
Smiles: [O-][N+](=O)c1ccccc1OCCN1CCCCC1
Catalog Number:
BA44876
Chemical Name:
1-[2-(2-nitrophenoxy)ethyl]piperidine
Cas Number:
416879-26-0
Molecular Formula:
C13H18N2O3
Molecular Weight:
250.2936
Smiles:
[O-][N+](=O)c1ccccc1OCCN1CCCCC1
Catalog Number: BA44877
Chemical Name: 2-{[(1-ethyl-1H-pyrazol-4-yl)amino]methyl}benzoic acid
Cas Number: 1856067-31-6
Molecular Formula: C13H15N3O2
Molecular Weight: 245.2771
Smiles: CCn1ncc(c1)NCc1ccccc1C(=O)O
Catalog Number:
BA44877
Chemical Name:
2-{[(1-ethyl-1H-pyrazol-4-yl)amino]methyl}benzoic acid
Cas Number:
1856067-31-6
Molecular Formula:
C13H15N3O2
Molecular Weight:
245.2771
Smiles:
CCn1ncc(c1)NCc1ccccc1C(=O)O