AG99612
5966-19-8 | 4-((Pyridin-3-ylmethyl)amino)benzoic acid
Manufacturer: A2B Chem
CAS Number: 5966-19-8
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Catalog Number
AG99612
Chemical Name
4-((Pyridin-3-ylmethyl)amino)benzoic acid
Cas Number
5966-19-8
Molecular Formula
C13H12N2O2
Molecular Weight
228.2466
Mdl Number
MFCD04540372
Smiles
OC(=O)c1ccc(cc1)NCc1cccnc1
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Catalog Number: AG99612
Chemical Name: 4-((Pyridin-3-ylmethyl)amino)benzoic acid
Cas Number: 5966-19-8
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Mdl Number: MFCD04540372
Smiles: OC(=O)c1ccc(cc1)NCc1cccnc1
Catalog Number:
AG99612
Chemical Name:
4-((Pyridin-3-ylmethyl)amino)benzoic acid
Cas Number:
5966-19-8
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Mdl Number:
MFCD04540372
Smiles:
OC(=O)c1ccc(cc1)NCc1cccnc1
Catalog Number: AG99613
Chemical Name: N,1,3-Trimethyl-1-pentanamine
Cas Number: 5967-60-2
Molecular Formula: C8H19N
Molecular Weight: 129.2432
Mdl Number: MFCD01708960
Smiles: CCC(C)CC(C)NC
Catalog Number:
AG99613
Chemical Name:
N,1,3-Trimethyl-1-pentanamine
Cas Number:
5967-60-2
Molecular Formula:
C8H19N
Molecular Weight:
129.2432
Mdl Number:
MFCD01708960
Smiles:
CCC(C)CC(C)NC
Catalog Number: AG99617
Chemical Name: Phosphorodithioic acid O,O-diethyl S-[2-(ethoxycarbonyl)ethyl] ester
Cas Number: 5969-94-8
Molecular Formula: C9H19O4PS2
Molecular Weight: 286.3485
Mdl Number: MFCD01705339
Smiles: CCOC(=O)CCSP(=S)(OCC)OCC
Catalog Number:
AG99617
Chemical Name:
Phosphorodithioic acid O,O-diethyl S-[2-(ethoxycarbonyl)ethyl] ester
Cas Number:
5969-94-8
Molecular Formula:
C9H19O4PS2
Molecular Weight:
286.3485
Mdl Number:
MFCD01705339
Smiles:
CCOC(=O)CCSP(=S)(OCC)OCC
Catalog Number: AG99619
Chemical Name: 2',3'-Isopropylidene-isocytidine
Cas Number: 5975-05-3
Molecular Formula: C12H17N3O5
Molecular Weight: 283.28048
Mdl Number: MFCD25542468
Smiles: OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1ccc(=O)nc1N
Catalog Number:
AG99619
Chemical Name:
2',3'-Isopropylidene-isocytidine
Cas Number:
5975-05-3
Molecular Formula:
C12H17N3O5
Molecular Weight:
283.28048
Mdl Number:
MFCD25542468
Smiles:
OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1ccc(=O)nc1N