BM16416
21573-65-9 | 1-(4-Chlorophenyl)hexan-2-one
Manufacturer: A2B Chem
CAS Number: 21573-65-9
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Catalog Number
BM16416
Chemical Name
1-(4-Chlorophenyl)hexan-2-one
Cas Number
21573-65-9
Molecular Formula
C12H15ClO
Molecular Weight
210.6999
Mdl Number
MFCD11936556
Smiles
CCCCC(=O)Cc1ccc(cc1)Cl
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Catalog Number: BM16416
Chemical Name: 1-(4-Chlorophenyl)hexan-2-one
Cas Number: 21573-65-9
Molecular Formula: C12H15ClO
Molecular Weight: 210.6999
Mdl Number: MFCD11936556
Smiles: CCCCC(=O)Cc1ccc(cc1)Cl
Catalog Number:
BM16416
Chemical Name:
1-(4-Chlorophenyl)hexan-2-one
Cas Number:
21573-65-9
Molecular Formula:
C12H15ClO
Molecular Weight:
210.6999
Mdl Number:
MFCD11936556
Smiles:
CCCCC(=O)Cc1ccc(cc1)Cl
Catalog Number: BM16419
Chemical Name: 5-Ethyl-4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
Cas Number: 1508518-75-9
Molecular Formula: C10H13N3O
Molecular Weight: 191.2297
Mdl Number: __
Smiles: CCN1CCC(=O)Nc2c1nccc2
Catalog Number:
BM16419
Chemical Name:
5-Ethyl-4,5-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2(3H)-one
Cas Number:
1508518-75-9
Molecular Formula:
C10H13N3O
Molecular Weight:
191.2297
Mdl Number:
__
Smiles:
CCN1CCC(=O)Nc2c1nccc2
Catalog Number: BM16423
Chemical Name: 4-Chloro-7-(3-chloropropoxy)-6-methylquinoline-3-carbonitrile
Cas Number: 1096120-30-7
Molecular Formula: C14H12Cl2N2O
Molecular Weight: 295.1639
Mdl Number: __
Smiles: Cc1cc2c(Cl)c(cnc2cc1OCCCCl)C#N
Catalog Number:
BM16423
Chemical Name:
4-Chloro-7-(3-chloropropoxy)-6-methylquinoline-3-carbonitrile
Cas Number:
1096120-30-7
Molecular Formula:
C14H12Cl2N2O
Molecular Weight:
295.1639
Mdl Number:
__
Smiles:
Cc1cc2c(Cl)c(cnc2cc1OCCCCl)C#N
Catalog Number: BM16426
Chemical Name: Methyl 3-(4-bromo-1H-benzo[d]imidazol-2-yl)propanoate
Cas Number: 1420792-89-7
Molecular Formula: C11H11BrN2O2
Molecular Weight: 283.1212
Mdl Number: __
Smiles: COC(=O)CCc1nc2c([nH]1)cccc2Br
Catalog Number:
BM16426
Chemical Name:
Methyl 3-(4-bromo-1H-benzo[d]imidazol-2-yl)propanoate
Cas Number:
1420792-89-7
Molecular Formula:
C11H11BrN2O2
Molecular Weight:
283.1212
Mdl Number:
__
Smiles:
COC(=O)CCc1nc2c([nH]1)cccc2Br