BZ64614
2826713-80-6 | 5-fluoro-2-(3-methoxyphenyl)pyridine-4-carboxylicacid
Manufacturer: A2B Chem
CAS Number: 2826713-80-6
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Catalog Number
BZ64614
Chemical Name
5-fluoro-2-(3-methoxyphenyl)pyridine-4-carboxylicacid
Cas Number
2826713-80-6
Molecular Formula
C13H10FNO3
Molecular Weight
247.2218032
Mdl Number
MFCD33402809
Smiles
COc1cccc(c1)c1ncc(c(c1)C(=O)O)F
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Catalog Number: BZ64614
Chemical Name: 5-fluoro-2-(3-methoxyphenyl)pyridine-4-carboxylicacid
Cas Number: 2826713-80-6
Molecular Formula: C13H10FNO3
Molecular Weight: 247.2218032
Mdl Number: MFCD33402809
Smiles: COc1cccc(c1)c1ncc(c(c1)C(=O)O)F
Catalog Number:
BZ64614
Chemical Name:
5-fluoro-2-(3-methoxyphenyl)pyridine-4-carboxylicacid
Cas Number:
2826713-80-6
Molecular Formula:
C13H10FNO3
Molecular Weight:
247.2218032
Mdl Number:
MFCD33402809
Smiles:
COc1cccc(c1)c1ncc(c(c1)C(=O)O)F
Catalog Number: BZ64615
Chemical Name: 2-(3-methoxyphenyl)pyridine-3,4-diamine
Cas Number: 2075781-39-2
Molecular Formula: C12H13N3O
Molecular Weight: 215.2511
Mdl Number: __
Smiles: COc1cccc(c1)c1nccc(c1N)N
Catalog Number:
BZ64615
Chemical Name:
2-(3-methoxyphenyl)pyridine-3,4-diamine
Cas Number:
2075781-39-2
Molecular Formula:
C12H13N3O
Molecular Weight:
215.2511
Mdl Number:
__
Smiles:
COc1cccc(c1)c1nccc(c1N)N
Catalog Number: BZ64616
Chemical Name: 2-(3,6-dihydro-2H-pyran-4-yl)benzoicacid
Cas Number: 1781605-86-4
Molecular Formula: C12H12O3
Molecular Weight: 204.2219
Mdl Number: __
Smiles: OC(=O)c1ccccc1C1=CCOCC1
Catalog Number:
BZ64616
Chemical Name:
2-(3,6-dihydro-2H-pyran-4-yl)benzoicacid
Cas Number:
1781605-86-4
Molecular Formula:
C12H12O3
Molecular Weight:
204.2219
Mdl Number:
__
Smiles:
OC(=O)c1ccccc1C1=CCOCC1
Catalog Number: BZ64617
Chemical Name: 4-(5-formylpyridin-2-yl)benzamide
Cas Number: 2172390-23-5
Molecular Formula: C13H10N2O2
Molecular Weight: 226.2307
Mdl Number: __
Smiles: O=Cc1ccc(nc1)c1ccc(cc1)C(=O)N
Catalog Number:
BZ64617
Chemical Name:
4-(5-formylpyridin-2-yl)benzamide
Cas Number:
2172390-23-5
Molecular Formula:
C13H10N2O2
Molecular Weight:
226.2307
Mdl Number:
__
Smiles:
O=Cc1ccc(nc1)c1ccc(cc1)C(=O)N