AK92273
1339621-32-7 | N-[(4-chlorophenyl)methyl]oxolan-3-amine
Manufacturer: A2B Chem
CAS Number: 1339621-32-7
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Catalog Number
AK92273
Chemical Name
N-[(4-chlorophenyl)methyl]oxolan-3-amine
Cas Number
1339621-32-7
Molecular Formula
C11H14ClNO
Molecular Weight
211.688
Mdl Number
MFCD18332952
Smiles
Clc1ccc(cc1)CNC1COCC1
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Catalog Number: AK92273
Chemical Name: N-[(4-chlorophenyl)methyl]oxolan-3-amine
Cas Number: 1339621-32-7
Molecular Formula: C11H14ClNO
Molecular Weight: 211.688
Mdl Number: MFCD18332952
Smiles: Clc1ccc(cc1)CNC1COCC1
Catalog Number:
AK92273
Chemical Name:
N-[(4-chlorophenyl)methyl]oxolan-3-amine
Cas Number:
1339621-32-7
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.688
Mdl Number:
MFCD18332952
Smiles:
Clc1ccc(cc1)CNC1COCC1
Catalog Number: AK92286
Chemical Name: 1-(1-Bromo-2,2,2-trifluoroethyl)-2,4-dichlorobenzene
Cas Number: 1342397-22-1
Molecular Formula: C8H4BrCl2F3
Molecular Weight: 307.9226
Mdl Number: MFCD18355500
Smiles: Clc1ccc(c(c1)Cl)C(C(F)(F)F)Br
Catalog Number:
AK92286
Chemical Name:
1-(1-Bromo-2,2,2-trifluoroethyl)-2,4-dichlorobenzene
Cas Number:
1342397-22-1
Molecular Formula:
C8H4BrCl2F3
Molecular Weight:
307.9226
Mdl Number:
MFCD18355500
Smiles:
Clc1ccc(c(c1)Cl)C(C(F)(F)F)Br
Catalog Number: AK92303
Chemical Name: 2-(4-Bromo-2-methylphenoxy)-N-methylacetamide
Cas Number: 709011-91-6
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.11178
Mdl Number: MFCD05994557
Smiles: CNC(=O)COc1ccc(cc1C)Br
Catalog Number:
AK92303
Chemical Name:
2-(4-Bromo-2-methylphenoxy)-N-methylacetamide
Cas Number:
709011-91-6
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.11178
Mdl Number:
MFCD05994557
Smiles:
CNC(=O)COc1ccc(cc1C)Br
Catalog Number: AK92530
Chemical Name: Benzaldehyde, 4-fluoro-3-(2-furanyl)-
Cas Number: 359867-36-0
Molecular Formula: C11H7FO2
Molecular Weight: 190.1705
Mdl Number: __
Smiles: O=Cc1ccc(c(c1)c1ccco1)F
Catalog Number:
AK92530
Chemical Name:
Benzaldehyde, 4-fluoro-3-(2-furanyl)-
Cas Number:
359867-36-0
Molecular Formula:
C11H7FO2
Molecular Weight:
190.1705
Mdl Number:
__
Smiles:
O=Cc1ccc(c(c1)c1ccco1)F