AG63859
560103-82-4 | 3-Pyridinecarboxamide,N-(4,6-dimethyl-2-pyridinyl)-(9CI)
Manufacturer: A2B Chem
CAS Number: 560103-82-4
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Catalog Number
AG63859
Chemical Name
3-Pyridinecarboxamide,N-(4,6-dimethyl-2-pyridinyl)-(9CI)
Cas Number
560103-82-4
Molecular Formula
C13H13N3O
Molecular Weight
227.2618
Mdl Number
MFCD00441244
Smiles
Cc1cc(nc(c1)C)NC(=O)c1cccnc1
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Catalog Number: AG63859
Chemical Name: 3-Pyridinecarboxamide,N-(4,6-dimethyl-2-pyridinyl)-(9CI)
Cas Number: 560103-82-4
Molecular Formula: C13H13N3O
Molecular Weight: 227.2618
Mdl Number: MFCD00441244
Smiles: Cc1cc(nc(c1)C)NC(=O)c1cccnc1
Catalog Number:
AG63859
Chemical Name:
3-Pyridinecarboxamide,N-(4,6-dimethyl-2-pyridinyl)-(9CI)
Cas Number:
560103-82-4
Molecular Formula:
C13H13N3O
Molecular Weight:
227.2618
Mdl Number:
MFCD00441244
Smiles:
Cc1cc(nc(c1)C)NC(=O)c1cccnc1
Catalog Number: AG63864
Chemical Name: 5-(Furan-3-yl)pyrimidine
Cas Number: 560994-06-1
Molecular Formula: C8H6N2O
Molecular Weight: 146.146
Mdl Number: MFCD18973130
Smiles: c1ncc(cn1)c1cocc1
Catalog Number:
AG63864
Chemical Name:
5-(Furan-3-yl)pyrimidine
Cas Number:
560994-06-1
Molecular Formula:
C8H6N2O
Molecular Weight:
146.146
Mdl Number:
MFCD18973130
Smiles:
c1ncc(cn1)c1cocc1
Catalog Number: AG63866
Chemical Name: Resolvin E1
Cas Number: 552830-51-0
Molecular Formula: C20H30O5
Molecular Weight: 350.4492
Mdl Number: MFCD30720094
Smiles: CC[C@H](/C=C/C=CC[C@H](/C=C/C=C/C=C[C@H](CCCC(=O)O)O)O)O
Catalog Number:
AG63866
Chemical Name:
Resolvin E1
Cas Number:
552830-51-0
Molecular Formula:
C20H30O5
Molecular Weight:
350.4492
Mdl Number:
MFCD30720094
Smiles:
CC[C@H](/C=C/C=CC[C@H](/C=C/C=C/C=C[C@H](CCCC(=O)O)O)O)O
Catalog Number: AG63868
Chemical Name: Cis-3-methoxycyclobutanecarboxylic acid
Cas Number: 552849-35-1
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Mdl Number: MFCD22396943
Smiles: CO[C@@H]1C[C@@H](C1)C(=O)O
Catalog Number:
AG63868
Chemical Name:
Cis-3-methoxycyclobutanecarboxylic acid
Cas Number:
552849-35-1
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Mdl Number:
MFCD22396943
Smiles:
CO[C@@H]1C[C@@H](C1)C(=O)O