BM66734
160799-14-4 | 3-Amino-3-methylpentanoic acid
Manufacturer: A2B Chem
CAS Number: 160799-14-4
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Catalog Number
BM66734
Chemical Name
3-Amino-3-methylpentanoic acid
Cas Number
160799-14-4
Molecular Formula
C6H13NO2
Molecular Weight
131.1729
Mdl Number
MFCD29761317
Smiles
CC(CC)(CC(=O)O)N
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Catalog Number: BM66734
Chemical Name: 3-Amino-3-methylpentanoic acid
Cas Number: 160799-14-4
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
Mdl Number: MFCD29761317
Smiles: CC(CC)(CC(=O)O)N
Catalog Number:
BM66734
Chemical Name:
3-Amino-3-methylpentanoic acid
Cas Number:
160799-14-4
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
Mdl Number:
MFCD29761317
Smiles:
CC(CC)(CC(=O)O)N
Catalog Number: BM66769
Chemical Name: methyl 5-amino-3-methylpyrazine-2-carboxylate
Cas Number: 1935136-01-8
Molecular Formula: C7H9N3O2
Molecular Weight: 167.1653
Mdl Number: __
Smiles: COC(=O)c1ncc(nc1C)N
Catalog Number:
BM66769
Chemical Name:
methyl 5-amino-3-methylpyrazine-2-carboxylate
Cas Number:
1935136-01-8
Molecular Formula:
C7H9N3O2
Molecular Weight:
167.1653
Mdl Number:
__
Smiles:
COC(=O)c1ncc(nc1C)N
Catalog Number: BM66770
Chemical Name: 2-{[(benzyloxy)carbonyl](4-methylphenyl)amino}acetic acid
Cas Number: 1340221-81-9
Molecular Formula: C17H17NO4
Molecular Weight: 299.3212
Mdl Number: MFCD18332622
Smiles: OC(=O)CN(c1ccc(cc1)C)C(=O)OCc1ccccc1
Catalog Number:
BM66770
Chemical Name:
2-{[(benzyloxy)carbonyl](4-methylphenyl)amino}acetic acid
Cas Number:
1340221-81-9
Molecular Formula:
C17H17NO4
Molecular Weight:
299.3212
Mdl Number:
MFCD18332622
Smiles:
OC(=O)CN(c1ccc(cc1)C)C(=O)OCc1ccccc1
Catalog Number: BM66804
Chemical Name: 5-bromo-6-{[(tert-butoxy)carbonyl]amino}pyrimidine-4-carboxylic acid
Cas Number: 2580202-09-9
Molecular Formula: C10H12BrN3O4
Molecular Weight: 318.124
Mdl Number: __
Smiles: O=C(Nc1ncnc(c1Br)C(=O)O)OC(C)(C)C
Catalog Number:
BM66804
Chemical Name:
5-bromo-6-{[(tert-butoxy)carbonyl]amino}pyrimidine-4-carboxylic acid
Cas Number:
2580202-09-9
Molecular Formula:
C10H12BrN3O4
Molecular Weight:
318.124
Mdl Number:
__
Smiles:
O=C(Nc1ncnc(c1Br)C(=O)O)OC(C)(C)C