AR001RLF
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (βR)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 158807-51-3
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Mdl Number
MFCD09261404
Molecular Formula
C15H21NO4
Molecular Weight
279.3315
Chemical Name
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (βR)-
Smiles
COC(=O)C[C@H](c1ccccc1)NC(=O)OC(C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
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Mdl Number: MFCD09261404
Molecular Formula: C15H21NO4
Molecular Weight: 279.3315
Chemical Name: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (βR)-
Smiles: COC(=O)C[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Mdl Number:
MFCD09261404
Molecular Formula:
C15H21NO4
Molecular Weight:
279.3315
Chemical Name:
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (βR)-
Smiles:
COC(=O)C[C@H](c1ccccc1)NC(=O)OC(C)(C)C
Mdl Number: MFCD27923424
Molecular Formula: C13H24N2O7
Molecular Weight: 320.3389
Chemical Name: 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, ethanedioate (1:1)
Smiles: OC(=O)C(=O)O.NCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Mdl Number:
MFCD27923424
Molecular Formula:
C13H24N2O7
Molecular Weight:
320.3389
Chemical Name:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, ethanedioate (1:1)
Smiles:
OC(=O)C(=O)O.NCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Mdl Number: MFCD23703139
Molecular Formula: C9H12ClN
Molecular Weight: 169.6513
Chemical Name: Benzenamine, 4-cyclopropyl-, hydrochloride (1:1)
Smiles: Nc1ccc(cc1)C1CC1.Cl
Mdl Number:
MFCD23703139
Molecular Formula:
C9H12ClN
Molecular Weight:
169.6513
Chemical Name:
Benzenamine, 4-cyclopropyl-, hydrochloride (1:1)
Smiles:
Nc1ccc(cc1)C1CC1.Cl
Mdl Number: MFCD26967962
Molecular Formula: C8H9ClN2O
Molecular Weight: 184.6229
Chemical Name: Imidazo[1,2-a]pyridine-6-methanol, hydrochloride (1:1)
Smiles: OCc1ccc2n(c1)ccn2.Cl
Mdl Number:
MFCD26967962
Molecular Formula:
C8H9ClN2O
Molecular Weight:
184.6229
Chemical Name:
Imidazo[1,2-a]pyridine-6-methanol, hydrochloride (1:1)
Smiles:
OCc1ccc2n(c1)ccn2.Cl