AG68693
568594-04-7 | 4-[3-(1H-imidazol-1-yl)propoxy]benzaldehyde
Manufacturer: A2B Chem
CAS Number: 568594-04-7
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Catalog Number
AG68693
Chemical Name
4-[3-(1H-imidazol-1-yl)propoxy]benzaldehyde
Cas Number
568594-04-7
Molecular Formula
C13H14N2O2
Molecular Weight
230.2625
Mdl Number
MFCD08691910
Smiles
O=Cc1ccc(cc1)OCCCn1cncc1
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Catalog Number: AG68693
Chemical Name: 4-[3-(1H-imidazol-1-yl)propoxy]benzaldehyde
Cas Number: 568594-04-7
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
Mdl Number: MFCD08691910
Smiles: O=Cc1ccc(cc1)OCCCn1cncc1
Catalog Number:
AG68693
Chemical Name:
4-[3-(1H-imidazol-1-yl)propoxy]benzaldehyde
Cas Number:
568594-04-7
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
Mdl Number:
MFCD08691910
Smiles:
O=Cc1ccc(cc1)OCCCn1cncc1
Catalog Number: AG68694
Chemical Name: N-(2-fluorobenzyl)-1-butanamine
Cas Number: 60509-33-3
Molecular Formula: C11H16FN
Molecular Weight: 181.2498432
Mdl Number: MFCD07407517
Smiles: CCCCNCc1ccccc1F
Catalog Number:
AG68694
Chemical Name:
N-(2-fluorobenzyl)-1-butanamine
Cas Number:
60509-33-3
Molecular Formula:
C11H16FN
Molecular Weight:
181.2498432
Mdl Number:
MFCD07407517
Smiles:
CCCCNCc1ccccc1F
Catalog Number: AG68695
Chemical Name: Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Cas Number: 6125-36-6
Molecular Formula: C8H9ClN2O3S
Molecular Weight: 248.6867
Mdl Number: MFCD03392196
Smiles: ClCC(=O)Nc1sc(c(n1)C)C(=O)OC
Catalog Number:
AG68695
Chemical Name:
Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Cas Number:
6125-36-6
Molecular Formula:
C8H9ClN2O3S
Molecular Weight:
248.6867
Mdl Number:
MFCD03392196
Smiles:
ClCC(=O)Nc1sc(c(n1)C)C(=O)OC
Catalog Number: AG68696
Chemical Name: 5-(3-Oxo-1,3-dihydroisobenzofuran-5-yl)furan-2-carbaldehyde
Cas Number: 591212-74-7
Molecular Formula: C13H8O4
Molecular Weight: 228.2002
Mdl Number: MFCD02907975
Smiles: O=Cc1ccc(o1)c1ccc2c(c1)C(=O)OC2
Catalog Number:
AG68696
Chemical Name:
5-(3-Oxo-1,3-dihydroisobenzofuran-5-yl)furan-2-carbaldehyde
Cas Number:
591212-74-7
Molecular Formula:
C13H8O4
Molecular Weight:
228.2002
Mdl Number:
MFCD02907975
Smiles:
O=Cc1ccc(o1)c1ccc2c(c1)C(=O)OC2