AD48870
340962-88-1 | 1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one
Manufacturer: A2B Chem
CAS Number: 340962-88-1
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Catalog Number
AD48870
Chemical Name
1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one
Cas Number
340962-88-1
Molecular Formula
C16H22N2O
Molecular Weight
258.3587
Mdl Number
MFCD12406123
Smiles
O=C1CCCN1C1CCN(CC1)Cc1ccccc1
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Catalog Number: AD48870
Chemical Name: 1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one
Cas Number: 340962-88-1
Molecular Formula: C16H22N2O
Molecular Weight: 258.3587
Mdl Number: MFCD12406123
Smiles: O=C1CCCN1C1CCN(CC1)Cc1ccccc1
Catalog Number:
AD48870
Chemical Name:
1-(1-Benzylpiperidin-4-yl)pyrrolidin-2-one
Cas Number:
340962-88-1
Molecular Formula:
C16H22N2O
Molecular Weight:
258.3587
Mdl Number:
MFCD12406123
Smiles:
O=C1CCCN1C1CCN(CC1)Cc1ccccc1
Catalog Number: AD48882
Chemical Name: 3-Methylbenzo[b]thiophene-2-carbonitrile
Cas Number: 3216-49-7
Molecular Formula: C10H7NS
Molecular Weight: 173.2343
Mdl Number: MFCD01935464
Smiles: N#Cc1sc2c(c1C)cccc2
Catalog Number:
AD48882
Chemical Name:
3-Methylbenzo[b]thiophene-2-carbonitrile
Cas Number:
3216-49-7
Molecular Formula:
C10H7NS
Molecular Weight:
173.2343
Mdl Number:
MFCD01935464
Smiles:
N#Cc1sc2c(c1C)cccc2
Catalog Number: AD48886
Chemical Name: (5-Chloro-1-methyl-3-phenyl-1h-pyrazol-4-yl)methanol
Cas Number: 321538-17-4
Molecular Formula: C11H11ClN2O
Molecular Weight: 222.6708
Mdl Number: MFCD00244900
Smiles: OCc1c(nn(c1Cl)C)c1ccccc1
Catalog Number:
AD48886
Chemical Name:
(5-Chloro-1-methyl-3-phenyl-1h-pyrazol-4-yl)methanol
Cas Number:
321538-17-4
Molecular Formula:
C11H11ClN2O
Molecular Weight:
222.6708
Mdl Number:
MFCD00244900
Smiles:
OCc1c(nn(c1Cl)C)c1ccccc1
Catalog Number: AD48887
Chemical Name: Ethanone,1-(9H-carbazol-3-yl)-
Cas Number: 3215-37-0
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
Mdl Number: MFCD00159888
Smiles: CC(=O)c1ccc2c(c1)c1ccccc1[nH]2
Catalog Number:
AD48887
Chemical Name:
Ethanone,1-(9H-carbazol-3-yl)-
Cas Number:
3215-37-0
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
Mdl Number:
MFCD00159888
Smiles:
CC(=O)c1ccc2c(c1)c1ccccc1[nH]2