AX46618
1217317-67-3 | H-Arg(Pbf)-OtBuHCl
Manufacturer: A2B Chem
CAS Number: 1217317-67-3
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Catalog Number
AX46618
Chemical Name
H-Arg(Pbf)-OtBuHCl
Cas Number
1217317-67-3
Molecular Formula
C23H39ClN4O5S
Molecular Weight
519.0976
Mdl Number
MFCD08458588
Smiles
NC(=NCCC[C@@H](C(=O)OC(C)(C)C)N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C.Cl
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Catalog Number: AX46618
Chemical Name: H-Arg(Pbf)-OtBuHCl
Cas Number: 1217317-67-3
Molecular Formula: C23H39ClN4O5S
Molecular Weight: 519.0976
Mdl Number: MFCD08458588
Smiles: NC(=NCCC[C@@H](C(=O)OC(C)(C)C)N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C.Cl
Catalog Number:
AX46618
Chemical Name:
H-Arg(Pbf)-OtBuHCl
Cas Number:
1217317-67-3
Molecular Formula:
C23H39ClN4O5S
Molecular Weight:
519.0976
Mdl Number:
MFCD08458588
Smiles:
NC(=NCCC[C@@H](C(=O)OC(C)(C)C)N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C.Cl
Catalog Number: AX46621
Chemical Name: Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate
Cas Number: 1241800-33-8
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD18433413
Smiles: __
Catalog Number:
AX46621
Chemical Name:
Dihexyl 3,3'-(pyrazine-2,5-diyl)dipropanoate
Cas Number:
1241800-33-8
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD18433413
Smiles:
__
Catalog Number: AX46622
Chemical Name: 2-Methyl-3-[methyl(phenyl)amino]propanoic acid
Cas Number: 1211474-24-6
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Mdl Number: MFCD15204584
Smiles: CC(C(=O)O)CN(c1ccccc1)C
Catalog Number:
AX46622
Chemical Name:
2-Methyl-3-[methyl(phenyl)amino]propanoic acid
Cas Number:
1211474-24-6
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Mdl Number:
MFCD15204584
Smiles:
CC(C(=O)O)CN(c1ccccc1)C
Catalog Number: AX46623
Chemical Name: 1-(4-Aminophenyl)-2-nitroethane
Cas Number: 121781-95-1
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Mdl Number: MFCD01317603
Smiles: C1=CC(=CC=C1CC[N+](=O)[O-])N
Catalog Number:
AX46623
Chemical Name:
1-(4-Aminophenyl)-2-nitroethane
Cas Number:
121781-95-1
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Mdl Number:
MFCD01317603
Smiles:
C1=CC(=CC=C1CC[N+](=O)[O-])N