AU16469
714213-01-1 | 3-((Pyridin-4-ylmethyl)amino)benzoic acid
Manufacturer: A2B Chem
CAS Number: 714213-01-1
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Catalog Number
AU16469
Chemical Name
3-((Pyridin-4-ylmethyl)amino)benzoic acid
Cas Number
714213-01-1
Molecular Formula
C13H12N2O2
Molecular Weight
228.2466
Mdl Number
MFCD04560855
Smiles
OC(=O)c1cccc(c1)NCc1ccncc1
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Catalog Number: AU16469
Chemical Name: 3-((Pyridin-4-ylmethyl)amino)benzoic acid
Cas Number: 714213-01-1
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Mdl Number: MFCD04560855
Smiles: OC(=O)c1cccc(c1)NCc1ccncc1
Catalog Number:
AU16469
Chemical Name:
3-((Pyridin-4-ylmethyl)amino)benzoic acid
Cas Number:
714213-01-1
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Mdl Number:
MFCD04560855
Smiles:
OC(=O)c1cccc(c1)NCc1ccncc1
Catalog Number: AU16471
Chemical Name: 1-{2-[(5-Methyl-thiophen-2-ylmethyl)-amino]-ethylamino}-propan-2-ol
Cas Number: 880811-96-1
Molecular Formula: C11H20N2OS
Molecular Weight: 228.3543
Mdl Number: __
Smiles: CC(CNCCNCc1ccc(s1)C)O
Catalog Number:
AU16471
Chemical Name:
1-{2-[(5-Methyl-thiophen-2-ylmethyl)-amino]-ethylamino}-propan-2-ol
Cas Number:
880811-96-1
Molecular Formula:
C11H20N2OS
Molecular Weight:
228.3543
Mdl Number:
__
Smiles:
CC(CNCCNCc1ccc(s1)C)O
Catalog Number: AU16472
Chemical Name: Pyridin-3-ylmethyl-[2-(pyridin-2-yloxy)-ethyl]-amine
Cas Number: 1179464-75-5
Molecular Formula: C13H15N3O
Molecular Weight: 229.2777
Mdl Number: __
Smiles: C(COc1ccccn1)NCc1cccnc1
Catalog Number:
AU16472
Chemical Name:
Pyridin-3-ylmethyl-[2-(pyridin-2-yloxy)-ethyl]-amine
Cas Number:
1179464-75-5
Molecular Formula:
C13H15N3O
Molecular Weight:
229.2777
Mdl Number:
__
Smiles:
C(COc1ccccn1)NCc1cccnc1
Catalog Number: AU16475
Chemical Name: 7-Phenyl-8-thia-1,2,3,3a,4-pentaaza-azulene
Cas Number: 1179439-54-3
Molecular Formula: C10H7N5S
Molecular Weight: 229.2611
Mdl Number: __
Smiles: c1ccc(cc1)C1=CC=Nn2c(S1)nnn2
Catalog Number:
AU16475
Chemical Name:
7-Phenyl-8-thia-1,2,3,3a,4-pentaaza-azulene
Cas Number:
1179439-54-3
Molecular Formula:
C10H7N5S
Molecular Weight:
229.2611
Mdl Number:
__
Smiles:
c1ccc(cc1)C1=CC=Nn2c(S1)nnn2