(4-Nitro-benzylaMino)-acetic acid(1727-14-6)
- Name: (4-Nitro-benzylaMino)-acetic acid
- Synonyms:(4-nitrobenzylamino)acetic acid;N-(4-Nitrobenzyl)glycin;N-4-nitrobenzylglycine;
- Molecular Formula:C9H10N2O4
- Molecular Weight:210.189
- CAS Registry Number:1727-14-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 172690-88-9/Naphth[1,2-f][1,3,4]oxadiazepine-4(3H)-thione, 3-phenyl-
- 172690-89-0/Naphth[1,2-f][1,3,4]oxadiazepine-4(3H)-thione, 3-(2,4-dinitrophenyl)-
- 172690-90-3/1,3,4-Oxadiazole, 2-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]methyl]-5-phenyl-
- 172690-91-4/1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]meth yl]-
- 172690-92-5/1,3,4-Oxadiazole, 2-(3-chlorophenyl)-5-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]meth yl]-
- 172690-93-6/1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]meth yl]-
- 172690-99-2/1,3,4-Oxadiazole, 2-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]methyl]-5-(3-nitrophenyl) -
- 172691-01-9/1,3,4-Oxadiazole, 2-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]methyl]-5-(2-methylphen yl)-
- 172691-02-0/1,3,4-Oxadiazole, 2-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]methyl]-5-(3-methylphen yl)-
- 172691-03-1/1,3,4-Oxadiazole, 2-[[5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]methyl]-5-(4-methylphen yl)-
- 172691-04-2/Acetic acid, [5-methyl-2-(1-methylethyl)-4-nitrosophenoxy]-, ethyl ester
- 172694-70-1/1,3,2-Benzodioxaborole, 2-chloro-4,6-bis(1,1-dimethylethyl)-
- 172694-71-2/1,3,2-Benzodioxaborole, 2-chloro-5-(1,1-dimethylethyl)-
- 172695-22-6/3-N-BOC-(S)-AMINO BUTYRONITRILE
- 17269-65-7/3',4'-DIBENZYLOXY-1-PHENYLPROPIOPHENONE
- 17269-81-7/Phenol, 2-bromo-6-(2-propenyl)-
- 17269-96-4/Phenol, 2-butyl-6-methyl-
- 17270-50-7/3-Pyridinebutanoic acid
- 17271-45-3/Benzoic acid, 4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)-, methyl ester
- 1727-14-6/(4-Nitro-benzylaMino)-acetic acid
- 1727-16-8/Benzenecarbothioic acid, S-(triphenylmethyl) ester
- 17271-70-4/1-Methyl-3-(1-propenyl)benzene
- 17271-84-0/Pyrrolidine, 1-(5-methyl-1-cyclohexen-1-yl)-
- 17271-88-4/4-Nitrobenzyl azide
- 17271-89-5/1-(azidomethyl)-4-methylbenzene(SALTDATA: FREE)
- 17272-70-7/2(1H)-Pyrimidinone, tetrahydro-4-methoxy-1,3-bis(methoxymethyl)-5,5-dimethyl-
- 17272-83-2/CHEMBRDG-BB 4021957
- 17273-08-4/Urea, N-[4-[bis(2-chloroethyl)amino]phenyl]-N'-(4-hydroxyphenyl)-
- 17273-16-4/Benzenamine, 4-chloro-N-(diphenylmethylene)-
- 17273-17-5/Benzenamine, 3-chloro-N-(diphenylmethylene)-