BT61358
540802-45-7 | 2-(3-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
Manufacturer: A2B Chem
CAS Number: 540802-45-7
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Catalog Number
BT61358
Chemical Name
2-(3-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
Cas Number
540802-45-7
Molecular Formula
C15H15ClN2O2
Molecular Weight
290.7448
Smiles
Clc1cccc(c1)OC(C(=O)NCc1cccnc1)C
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Catalog Number: BT61358
Chemical Name: 2-(3-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
Cas Number: 540802-45-7
Molecular Formula: C15H15ClN2O2
Molecular Weight: 290.7448
Smiles: Clc1cccc(c1)OC(C(=O)NCc1cccnc1)C
Catalog Number:
BT61358
Chemical Name:
2-(3-chlorophenoxy)-N-(pyridin-3-ylmethyl)propanamide
Cas Number:
540802-45-7
Molecular Formula:
C15H15ClN2O2
Molecular Weight:
290.7448
Smiles:
Clc1cccc(c1)OC(C(=O)NCc1cccnc1)C
Catalog Number: BT61359
Chemical Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide
Cas Number: 442522-35-2
Molecular Formula: C23H19ClN2O3
Molecular Weight: 406.8616
Smiles: CCOc1ccc(cc1Cl)C(=O)Nc1cc(ccc1C)c1nc2c(o1)cccc2
Catalog Number:
BT61359
Chemical Name:
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide
Cas Number:
442522-35-2
Molecular Formula:
C23H19ClN2O3
Molecular Weight:
406.8616
Smiles:
CCOc1ccc(cc1Cl)C(=O)Nc1cc(ccc1C)c1nc2c(o1)cccc2
Catalog Number: BT61360
Chemical Name: Methyl 5-bromo-3-methoxybenzofuran-2-carboxylate
Cas Number: 1779122-12-1
Molecular Formula: C11H9BrO4
Molecular Weight: 285.0908
Smiles: COC(=O)c1oc2c(c1OC)cc(cc2)Br
Catalog Number:
BT61360
Chemical Name:
Methyl 5-bromo-3-methoxybenzofuran-2-carboxylate
Cas Number:
1779122-12-1
Molecular Formula:
C11H9BrO4
Molecular Weight:
285.0908
Smiles:
COC(=O)c1oc2c(c1OC)cc(cc2)Br
Catalog Number: BT61361
Chemical Name: (Z)-N-(4-benzylpiperazin-1-yl)-1-(4-nitrophenyl)ethanimine
Cas Number: 304909-13-5
Molecular Formula: C19H22N4O2
Molecular Weight: 338.4036
Smiles: C/C(=N/N1CCN(CC1)Cc1ccccc1)/c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
BT61361
Chemical Name:
(Z)-N-(4-benzylpiperazin-1-yl)-1-(4-nitrophenyl)ethanimine
Cas Number:
304909-13-5
Molecular Formula:
C19H22N4O2
Molecular Weight:
338.4036
Smiles:
C/C(=N/N1CCN(CC1)Cc1ccccc1)/c1ccc(cc1)[N+](=O)[O-]