AU69525
28613-08-3 | 6-(furan-2-yl)-2-methylpyrimidin-4-ol
Manufacturer: A2B Chem
CAS Number: 28613-08-3
The price for this product is unavailable. Please request a quote
Catalog Number
AU69525
Chemical Name
6-(furan-2-yl)-2-methylpyrimidin-4-ol
Cas Number
28613-08-3
Molecular Formula
C9H8N2O2
Molecular Weight
176.172
Mdl Number
MFCD22837110
Smiles
Oc1nc(C)nc(c1)c1ccco1
Compare Similar Items
Show Difference
Catalog Number: AU69525
Chemical Name: 6-(furan-2-yl)-2-methylpyrimidin-4-ol
Cas Number: 28613-08-3
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Mdl Number: MFCD22837110
Smiles: Oc1nc(C)nc(c1)c1ccco1
Catalog Number:
AU69525
Chemical Name:
6-(furan-2-yl)-2-methylpyrimidin-4-ol
Cas Number:
28613-08-3
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Mdl Number:
MFCD22837110
Smiles:
Oc1nc(C)nc(c1)c1ccco1
Catalog Number: AU69526
Chemical Name: 2-methyl-6-phenethylpyrimidin-4-ol
Cas Number: 50324-33-9
Molecular Formula: C13H14N2O
Molecular Weight: 214.2631
Mdl Number: MFCD24592059
Smiles: Oc1cc(CCc2ccccc2)nc(n1)C
Catalog Number:
AU69526
Chemical Name:
2-methyl-6-phenethylpyrimidin-4-ol
Cas Number:
50324-33-9
Molecular Formula:
C13H14N2O
Molecular Weight:
214.2631
Mdl Number:
MFCD24592059
Smiles:
Oc1cc(CCc2ccccc2)nc(n1)C
Catalog Number: AU69527
Chemical Name: 6-(4-iodophenyl)-2-methylpyrimidin-4-ol
Cas Number: 2090594-15-1
Molecular Formula: C11H9IN2O
Molecular Weight: 312.1064
Mdl Number: __
Smiles: Ic1ccc(cc1)c1cc(O)nc(n1)C
Catalog Number:
AU69527
Chemical Name:
6-(4-iodophenyl)-2-methylpyrimidin-4-ol
Cas Number:
2090594-15-1
Molecular Formula:
C11H9IN2O
Molecular Weight:
312.1064
Mdl Number:
__
Smiles:
Ic1ccc(cc1)c1cc(O)nc(n1)C
Catalog Number: AU69528
Chemical Name: 6-(3-iodophenyl)-2-methylpyrimidin-4-ol
Cas Number: 2092034-97-2
Molecular Formula: C11H9IN2O
Molecular Weight: 312.1064
Mdl Number: __
Smiles: Ic1cccc(c1)c1cc(O)nc(n1)C
Catalog Number:
AU69528
Chemical Name:
6-(3-iodophenyl)-2-methylpyrimidin-4-ol
Cas Number:
2092034-97-2
Molecular Formula:
C11H9IN2O
Molecular Weight:
312.1064
Mdl Number:
__
Smiles:
Ic1cccc(c1)c1cc(O)nc(n1)C