AR000A2G
L-Tyrosine, O-3-pyridinyl-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1137013-14-9
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD20922889
Molecular Formula
C15H16N2O3
Molecular Weight
272.2991
Chemical Name
L-Tyrosine, O-3-pyridinyl-, methyl ester
Smiles
COC(=O)[C@H](Cc1ccc(cc1)Oc1cccnc1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-amino-3-(4-(pyridin-3-yloxy)phenyl)propanoate | ChemScene | ₹ 14,374.08 - ₹ 1,05,495.48 | |
 | 1137013-14-9 | (S)-Methyl 2-amino-3-(4-(pyridin-3-yloxy)phenyl)propanoate | A2B Chem | ₹ 15,828.60 - ₹ 1,15,933.80 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD20922889
Molecular Formula: C15H16N2O3
Molecular Weight: 272.2991
Chemical Name: L-Tyrosine, O-3-pyridinyl-, methyl ester
Smiles: COC(=O)[C@H](Cc1ccc(cc1)Oc1cccnc1)N
Mdl Number:
MFCD20922889
Molecular Formula:
C15H16N2O3
Molecular Weight:
272.2991
Chemical Name:
L-Tyrosine, O-3-pyridinyl-, methyl ester
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)Oc1cccnc1)N
Mdl Number: MFCD00013895
Molecular Formula: C13H11NO
Molecular Weight: 197.2325
Chemical Name: benzenamine, N-(phenylmethylene)-, N-oxide
Smiles: [O-][N+](=Cc1ccccc1)c1ccccc1
Mdl Number:
MFCD00013895
Molecular Formula:
C13H11NO
Molecular Weight:
197.2325
Chemical Name:
benzenamine, N-(phenylmethylene)-, N-oxide
Smiles:
[O-][N+](=Cc1ccccc1)c1ccccc1
Mdl Number: MFCD00186957
Molecular Formula: C13H14N2
Molecular Weight: 198.2637
Chemical Name: Benzenamine, N,N-dimethyl-4-(4-pyridinyl)-
Smiles: CN(c1ccc(cc1)c1ccncc1)C
Mdl Number:
MFCD00186957
Molecular Formula:
C13H14N2
Molecular Weight:
198.2637
Chemical Name:
Benzenamine, N,N-dimethyl-4-(4-pyridinyl)-
Smiles:
CN(c1ccc(cc1)c1ccncc1)C
Mdl Number: MFCD00047858
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
Chemical Name: [1,1'-Biphenyl]-4-amine, 4'-methoxy-
Smiles: COc1ccc(cc1)c1ccc(cc1)N
Mdl Number:
MFCD00047858
Molecular Formula:
C13H13NO
Molecular Weight:
199.2484
Chemical Name:
[1,1'-Biphenyl]-4-amine, 4'-methoxy-
Smiles:
COc1ccc(cc1)c1ccc(cc1)N