BW67646
2098048-41-8 | [(1-fluorocyclohexyl)methyl](2-methoxyethyl)amine
Manufacturer: A2B Chem
CAS Number: 2098048-41-8
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Catalog Number
BW67646
Chemical Name
[(1-fluorocyclohexyl)methyl](2-methoxyethyl)amine
Cas Number
2098048-41-8
Molecular Formula
C10H20FNO
Molecular Weight
189.2703
Smiles
COCCNCC1(F)CCCCC1
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Catalog Number: BW67646
Chemical Name: [(1-fluorocyclohexyl)methyl](2-methoxyethyl)amine
Cas Number: 2098048-41-8
Molecular Formula: C10H20FNO
Molecular Weight: 189.2703
Smiles: COCCNCC1(F)CCCCC1
Catalog Number:
BW67646
Chemical Name:
[(1-fluorocyclohexyl)methyl](2-methoxyethyl)amine
Cas Number:
2098048-41-8
Molecular Formula:
C10H20FNO
Molecular Weight:
189.2703
Smiles:
COCCNCC1(F)CCCCC1
Catalog Number: BW67647
Chemical Name: N-[(E)-hexylideneamino]-2,4-dinitroaniline
Cas Number: 74350-73-5
Molecular Formula: C12H16N4O4
Molecular Weight: 280.2798
Smiles: CCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
BW67647
Chemical Name:
N-[(E)-hexylideneamino]-2,4-dinitroaniline
Cas Number:
74350-73-5
Molecular Formula:
C12H16N4O4
Molecular Weight:
280.2798
Smiles:
CCCCC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: BW67648
Chemical Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Cas Number: 352445-59-1
Molecular Formula: C17H12N2S2
Molecular Weight: 308.4206
Smiles: N#CC(=Cc1sccc1C)c1scc(n1)c1ccccc1
Catalog Number:
BW67648
Chemical Name:
(E)-3-(3-methylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Cas Number:
352445-59-1
Molecular Formula:
C17H12N2S2
Molecular Weight:
308.4206
Smiles:
N#CC(=Cc1sccc1C)c1scc(n1)c1ccccc1
Catalog Number: BW67649
Chemical Name: 2-(4-methoxyphenyl)-2-oxoethyl 2-(3-nitrobenzamido)benzoate
Cas Number: 332023-99-1
Molecular Formula: C23H18N2O7
Molecular Weight: 434.3982
Smiles: COc1ccc(cc1)C(=O)COC(=O)c1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
BW67649
Chemical Name:
2-(4-methoxyphenyl)-2-oxoethyl 2-(3-nitrobenzamido)benzoate
Cas Number:
332023-99-1
Molecular Formula:
C23H18N2O7
Molecular Weight:
434.3982
Smiles:
COc1ccc(cc1)C(=O)COC(=O)c1ccccc1NC(=O)c1cccc(c1)[N+](=O)[O-]