AI97568
41878-51-7 | 3-Chloro-4-hydroxy-1-methylquinolin-2(1h)-one
Manufacturer: A2B Chem
CAS Number: 41878-51-7
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Catalog Number
AI97568
Chemical Name
3-Chloro-4-hydroxy-1-methylquinolin-2(1h)-one
Cas Number
41878-51-7
Molecular Formula
C10H8ClNO2
Molecular Weight
209.629
Mdl Number
MFCD01246358
Smiles
Clc1c(O)c2ccccc2n(c1=O)C
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Catalog Number: AI97568
Chemical Name: 3-Chloro-4-hydroxy-1-methylquinolin-2(1h)-one
Cas Number: 41878-51-7
Molecular Formula: C10H8ClNO2
Molecular Weight: 209.629
Mdl Number: MFCD01246358
Smiles: Clc1c(O)c2ccccc2n(c1=O)C
Catalog Number:
AI97568
Chemical Name:
3-Chloro-4-hydroxy-1-methylquinolin-2(1h)-one
Cas Number:
41878-51-7
Molecular Formula:
C10H8ClNO2
Molecular Weight:
209.629
Mdl Number:
MFCD01246358
Smiles:
Clc1c(O)c2ccccc2n(c1=O)C
Catalog Number: AI97570
Chemical Name: 1-Phenyl-3-(quinolin-8-ylamino)propan-1-one
Cas Number: 62365-94-0
Molecular Formula: C18H16N2O
Molecular Weight: 276.3324
Mdl Number: MFCD02108861
Smiles: O=C(c1ccccc1)CCNc1cccc2c1nccc2
Catalog Number:
AI97570
Chemical Name:
1-Phenyl-3-(quinolin-8-ylamino)propan-1-one
Cas Number:
62365-94-0
Molecular Formula:
C18H16N2O
Molecular Weight:
276.3324
Mdl Number:
MFCD02108861
Smiles:
O=C(c1ccccc1)CCNc1cccc2c1nccc2
Catalog Number: AI97578
Chemical Name: 8-Methoxyquinoline-2-carbonitrile
Cas Number: 92735-81-4
Molecular Formula: C11H8N2O
Molecular Weight: 184.194
Mdl Number: MFCD19285349
Smiles: COc1cccc2c1nc(C#N)cc2
Catalog Number:
AI97578
Chemical Name:
8-Methoxyquinoline-2-carbonitrile
Cas Number:
92735-81-4
Molecular Formula:
C11H8N2O
Molecular Weight:
184.194
Mdl Number:
MFCD19285349
Smiles:
COc1cccc2c1nc(C#N)cc2
Catalog Number: AI97581
Chemical Name: Phenyl(4-piperazin-1-ylphenyl)methanone
Cas Number: 482308-61-2
Molecular Formula: C17H18N2O
Molecular Weight: 266.3376
Mdl Number: MFCD05857818
Smiles: O=C(c1ccccc1)c1ccc(cc1)N1CCNCC1
Catalog Number:
AI97581
Chemical Name:
Phenyl(4-piperazin-1-ylphenyl)methanone
Cas Number:
482308-61-2
Molecular Formula:
C17H18N2O
Molecular Weight:
266.3376
Mdl Number:
MFCD05857818
Smiles:
O=C(c1ccccc1)c1ccc(cc1)N1CCNCC1