AB38426
29636-75-7 | 3-Bromo-1-phenylpropan-1-one
Manufacturer: A2B Chem
CAS Number: 29636-75-7
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Catalog Number
AB38426
Chemical Name
3-Bromo-1-phenylpropan-1-one
Cas Number
29636-75-7
Molecular Formula
C9H9BrO
Molecular Weight
213.0712
Mdl Number
MFCD01428723
Smiles
BrCCC(=O)c1ccccc1
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Catalog Number: AB38426
Chemical Name: 3-Bromo-1-phenylpropan-1-one
Cas Number: 29636-75-7
Molecular Formula: C9H9BrO
Molecular Weight: 213.0712
Mdl Number: MFCD01428723
Smiles: BrCCC(=O)c1ccccc1
Catalog Number:
AB38426
Chemical Name:
3-Bromo-1-phenylpropan-1-one
Cas Number:
29636-75-7
Molecular Formula:
C9H9BrO
Molecular Weight:
213.0712
Mdl Number:
MFCD01428723
Smiles:
BrCCC(=O)c1ccccc1
Catalog Number: AB38428
Chemical Name: Pth-(nepsilon-ptc)-lysine
Cas Number: 29635-94-7
Molecular Formula: C20H22N4OS2
Molecular Weight: 398.5449
Mdl Number: MFCD00151476
Smiles: S=C(Nc1ccccc1)NCCCC[C@@H]1NC(=S)N(C1=O)c1ccccc1
Catalog Number:
AB38428
Chemical Name:
Pth-(nepsilon-ptc)-lysine
Cas Number:
29635-94-7
Molecular Formula:
C20H22N4OS2
Molecular Weight:
398.5449
Mdl Number:
MFCD00151476
Smiles:
S=C(Nc1ccccc1)NCCCC[C@@H]1NC(=S)N(C1=O)c1ccccc1
Catalog Number: AB38431
Chemical Name: Acetamide, N-[3-(cyclohexylamino)-4-methoxyphenyl]-
Cas Number: 29633-64-5
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD00157571
Smiles: COc1ccc(cc1NC1CCCCC1)NC(=O)C
Catalog Number:
AB38431
Chemical Name:
Acetamide, N-[3-(cyclohexylamino)-4-methoxyphenyl]-
Cas Number:
29633-64-5
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD00157571
Smiles:
COc1ccc(cc1NC1CCCCC1)NC(=O)C
Catalog Number: AB38433
Chemical Name: 3-Pyridinecarboxamide, N-(1-methyl-2-phenylethyl)-, phosphate (1:2)
Cas Number: 2964-23-0
Molecular Formula: C15H22N2O9P2
Molecular Weight: 436.2907
Mdl Number: __
Smiles: OP(=O)(O)O.OP(=O)(O)O.CC(NC(=O)c1cccnc1)Cc1ccccc1
Catalog Number:
AB38433
Chemical Name:
3-Pyridinecarboxamide, N-(1-methyl-2-phenylethyl)-, phosphate (1:2)
Cas Number:
2964-23-0
Molecular Formula:
C15H22N2O9P2
Molecular Weight:
436.2907
Mdl Number:
__
Smiles:
OP(=O)(O)O.OP(=O)(O)O.CC(NC(=O)c1cccnc1)Cc1ccccc1