AX94998
893734-51-5 | [4-(5-Formyl-2-furyl)phenyl]acetonitrile
Manufacturer: A2B Chem
CAS Number: 893734-51-5
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Catalog Number
AX94998
Chemical Name
[4-(5-Formyl-2-furyl)phenyl]acetonitrile
Cas Number
893734-51-5
Molecular Formula
C13H9NO2
Molecular Weight
211.2161
Mdl Number
MFCD06802180
Smiles
O=Cc1ccc(o1)c1ccc(cc1)CC#N
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Catalog Number: AX94998
Chemical Name: [4-(5-Formyl-2-furyl)phenyl]acetonitrile
Cas Number: 893734-51-5
Molecular Formula: C13H9NO2
Molecular Weight: 211.2161
Mdl Number: MFCD06802180
Smiles: O=Cc1ccc(o1)c1ccc(cc1)CC#N
Catalog Number:
AX94998
Chemical Name:
[4-(5-Formyl-2-furyl)phenyl]acetonitrile
Cas Number:
893734-51-5
Molecular Formula:
C13H9NO2
Molecular Weight:
211.2161
Mdl Number:
MFCD06802180
Smiles:
O=Cc1ccc(o1)c1ccc(cc1)CC#N
Catalog Number: AX94999
Chemical Name: N-Benzyl-N-methyl-1-(piperidin-2-yl)methanamine
Cas Number: 896052-28-1
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Mdl Number: MFCD05215084
Smiles: CN(Cc1ccccc1)CC1CCCCN1
Catalog Number:
AX94999
Chemical Name:
N-Benzyl-N-methyl-1-(piperidin-2-yl)methanamine
Cas Number:
896052-28-1
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Mdl Number:
MFCD05215084
Smiles:
CN(Cc1ccccc1)CC1CCCCN1
Catalog Number: AX95000
Chemical Name: N-Benzyl-N-methyl-1-(piperidin-3-yl)methanamine
Cas Number: 896053-74-0
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Mdl Number: MFCD05215135
Smiles: CN(Cc1ccccc1)CC1CCCNC1
Catalog Number:
AX95000
Chemical Name:
N-Benzyl-N-methyl-1-(piperidin-3-yl)methanamine
Cas Number:
896053-74-0
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Mdl Number:
MFCD05215135
Smiles:
CN(Cc1ccccc1)CC1CCCNC1
Catalog Number: AX95001
Chemical Name: Ethyl 3-(3,4-dichlorophenoxy)propanoate
Cas Number: 91090-73-2
Molecular Formula: C11H12Cl2O3
Molecular Weight: 263.1172
Mdl Number: MFCD11651446
Smiles: CCOC(=O)CCOc1ccc(c(c1)Cl)Cl
Catalog Number:
AX95001
Chemical Name:
Ethyl 3-(3,4-dichlorophenoxy)propanoate
Cas Number:
91090-73-2
Molecular Formula:
C11H12Cl2O3
Molecular Weight:
263.1172
Mdl Number:
MFCD11651446
Smiles:
CCOC(=O)CCOc1ccc(c(c1)Cl)Cl