BA11554
1936203-08-5 | [2,3'-Bipyridine]-2'-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 1936203-08-5
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Catalog Number
BA11554
Chemical Name
[2,3'-Bipyridine]-2'-carbaldehyde
Cas Number
1936203-08-5
Molecular Formula
C11H8N2O
Molecular Weight
184.194
Mdl Number
MFCD28404720
Smiles
O=Cc1ncccc1c1ccccn1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BA11554
Chemical Name: [2,3'-Bipyridine]-2'-carbaldehyde
Cas Number: 1936203-08-5
Molecular Formula: C11H8N2O
Molecular Weight: 184.194
Mdl Number: MFCD28404720
Smiles: O=Cc1ncccc1c1ccccn1
Catalog Number:
BA11554
Chemical Name:
[2,3'-Bipyridine]-2'-carbaldehyde
Cas Number:
1936203-08-5
Molecular Formula:
C11H8N2O
Molecular Weight:
184.194
Mdl Number:
MFCD28404720
Smiles:
O=Cc1ncccc1c1ccccn1
Catalog Number: BA11559
Chemical Name: tert-Butyl 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine-1-carboxylate
Cas Number: 1934572-74-3
Molecular Formula: C10H10Cl2N4O2
Molecular Weight: 289.118
Mdl Number: MFCD29761465
Smiles: Clc1nc(Cl)c2c(n1)cnn2C(=O)OC(C)(C)C
Catalog Number:
BA11559
Chemical Name:
tert-Butyl 5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine-1-carboxylate
Cas Number:
1934572-74-3
Molecular Formula:
C10H10Cl2N4O2
Molecular Weight:
289.118
Mdl Number:
MFCD29761465
Smiles:
Clc1nc(Cl)c2c(n1)cnn2C(=O)OC(C)(C)C
Catalog Number: BA11560
Chemical Name: Ethyl 3-methoxy-5-methylpicolinate
Cas Number: 1806586-77-5
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: __
Smiles: CCOC(=O)c1ncc(cc1OC)C
Catalog Number:
BA11560
Chemical Name:
Ethyl 3-methoxy-5-methylpicolinate
Cas Number:
1806586-77-5
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
__
Smiles:
CCOC(=O)c1ncc(cc1OC)C
Catalog Number: BA11561
Chemical Name: 4-Methoxy-3-nitroquinoline
Cas Number: 855760-39-3
Molecular Formula: C10H8N2O3
Molecular Weight: 204.1821
Mdl Number: __
Smiles: COc1c(cnc2c1cccc2)[N+](=O)[O-]
Catalog Number:
BA11561
Chemical Name:
4-Methoxy-3-nitroquinoline
Cas Number:
855760-39-3
Molecular Formula:
C10H8N2O3
Molecular Weight:
204.1821
Mdl Number:
__
Smiles:
COc1c(cnc2c1cccc2)[N+](=O)[O-]