BE05697
88948-34-9 | 1H-Azepine-1-acetamide, hexahydro-2-oxo-
Manufacturer: A2B Chem
CAS Number: 88948-34-9
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Catalog Number
BE05697
Chemical Name
1H-Azepine-1-acetamide, hexahydro-2-oxo-
Cas Number
88948-34-9
Molecular Formula
C8H14N2O2
Molecular Weight
170.209
Smiles
NC(=O)CN1CCCCCC1=O
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Catalog Number: BE05697
Chemical Name: 1H-Azepine-1-acetamide, hexahydro-2-oxo-
Cas Number: 88948-34-9
Molecular Formula: C8H14N2O2
Molecular Weight: 170.209
Smiles: NC(=O)CN1CCCCCC1=O
Catalog Number:
BE05697
Chemical Name:
1H-Azepine-1-acetamide, hexahydro-2-oxo-
Cas Number:
88948-34-9
Molecular Formula:
C8H14N2O2
Molecular Weight:
170.209
Smiles:
NC(=O)CN1CCCCCC1=O
Catalog Number: BE05698
Chemical Name: 9,12,15-Octadecatrienamide, N-[(3-methoxyphenyl)methyl]-, (9Z,12Z,15Z)-
Cas Number: 883715-23-9
Molecular Formula: C26H39NO2
Molecular Weight: 397.5934
Smiles: CCC=CCC=CCC=CCCCCCCCC(=O)NCc1cccc(c1)OC
Catalog Number:
BE05698
Chemical Name:
9,12,15-Octadecatrienamide, N-[(3-methoxyphenyl)methyl]-, (9Z,12Z,15Z)-
Cas Number:
883715-23-9
Molecular Formula:
C26H39NO2
Molecular Weight:
397.5934
Smiles:
CCC=CCC=CCC=CCCCCCCCC(=O)NCc1cccc(c1)OC
Catalog Number: BE05700
Chemical Name: Ethanone, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-1-(3,4-dimethoxyphenyl)-
Cas Number: 876710-68-8
Molecular Formula: C17H15ClN4O3S
Molecular Weight: 390.844
Smiles: COc1cc(ccc1OC)C(=O)CSc1nnnn1c1ccc(cc1)Cl
Catalog Number:
BE05700
Chemical Name:
Ethanone, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-1-(3,4-dimethoxyphenyl)-
Cas Number:
876710-68-8
Molecular Formula:
C17H15ClN4O3S
Molecular Weight:
390.844
Smiles:
COc1cc(ccc1OC)C(=O)CSc1nnnn1c1ccc(cc1)Cl
Catalog Number: BE05703
Chemical Name: 1-(3-Bromo-4-fluoro-phenyl)-4-cyclopropyl-butane-1,3-dione
Cas Number: 2065223-86-9
Molecular Formula: C13H12BrFO2
Molecular Weight: 299.1356
Smiles: O=C(CC(=O)c1ccc(c(c1)Br)F)CC1CC1
Catalog Number:
BE05703
Chemical Name:
1-(3-Bromo-4-fluoro-phenyl)-4-cyclopropyl-butane-1,3-dione
Cas Number:
2065223-86-9
Molecular Formula:
C13H12BrFO2
Molecular Weight:
299.1356
Smiles:
O=C(CC(=O)c1ccc(c(c1)Br)F)CC1CC1