AD52201
142348-77-4 | L-Phenylalanine, 4-(carboxymethyl)-
Manufacturer: A2B Chem
CAS Number: 142348-77-4
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Catalog Number
AD52201
Chemical Name
L-Phenylalanine, 4-(carboxymethyl)-
Cas Number
142348-77-4
Molecular Formula
C11H13NO4
Molecular Weight
223.2252
Smiles
OC(=O)Cc1ccc(cc1)C[C@@H](C(=O)O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-Amino-3-(4-(carboxymethyl)phenyl)propanoic acid | ChemScene | -- |
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Catalog Number: AD52201
Chemical Name: L-Phenylalanine, 4-(carboxymethyl)-
Cas Number: 142348-77-4
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Smiles: OC(=O)Cc1ccc(cc1)C[C@@H](C(=O)O)N
Catalog Number:
AD52201
Chemical Name:
L-Phenylalanine, 4-(carboxymethyl)-
Cas Number:
142348-77-4
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Smiles:
OC(=O)Cc1ccc(cc1)C[C@@H](C(=O)O)N
Catalog Number: AD52205
Chemical Name: 3-Hydrazinyl-5-methylpyridazine
Cas Number: 142345-80-0
Molecular Formula: C5H8N4
Molecular Weight: 124.1438
Smiles: Cc1cc(=NN)[nH]nc1
Catalog Number:
AD52205
Chemical Name:
3-Hydrazinyl-5-methylpyridazine
Cas Number:
142345-80-0
Molecular Formula:
C5H8N4
Molecular Weight:
124.1438
Smiles:
Cc1cc(=NN)[nH]nc1
Catalog Number: AD52207
Chemical Name: 5-((tert-Butoxycarbonyl)amino)pentyl methanesulfonate
Cas Number: 142342-55-0
Molecular Formula: C11H23NO5S
Molecular Weight: 281.369
Smiles: O=C(C(CCCCOS(=O)(=O)C)N)OC(C)(C)C
Catalog Number:
AD52207
Chemical Name:
5-((tert-Butoxycarbonyl)amino)pentyl methanesulfonate
Cas Number:
142342-55-0
Molecular Formula:
C11H23NO5S
Molecular Weight:
281.369
Smiles:
O=C(C(CCCCOS(=O)(=O)C)N)OC(C)(C)C
Catalog Number: AD52208
Chemical Name: 4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate
Cas Number: 142342-33-4
Molecular Formula: C27H33IO3S
Molecular Weight: 564.5186
Smiles: CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-]
Catalog Number:
AD52208
Chemical Name:
4,4''-Di-tert-butyldiphenyliodonium p-toluenesulfonate
Cas Number:
142342-33-4
Molecular Formula:
C27H33IO3S
Molecular Weight:
564.5186
Smiles:
CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-]