(S)-2-(2,4-dinitro-anilino)-butyric acid(4470-69-3)
- Name: (S)-2-(2,4-dinitro-anilino)-butyric acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:269.214
- CAS Registry Number:4470-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 14983-96-1/4'-Brom-2-hydroxy-5-nitro-diphenylsulfid
- 2187-25-9/N-(α-hydroxy-4-nitro-phenacyl)-acetamide
- 91423-45-9/3β,12β,14β,20β-Tetrahydroxy-5β-pregnan; Dihydroboucerin
- 5553-59-3/N-(3-Phenyl-propyl)-N-(3-phenyl-propyloxy)-carbamidsaeure-ethylester
- 16102-19-5/2-Hydroxy-benzene-1,3,5-tricarbothioic acid tris-dimethylamide
- 805949-95-5/N,N'-Bis-<1-methyl-3-(2,6-dimethyl-2-isobutyl-cyclohexyl)-propyl>-hexan-1,6-diamin
- 16152-92-4/N-Benzyloxycarbonyl-L-asparaginyl-L-tyrosin-ethylester
- 98138-07-9/Pentachlorbenzolsulfonsaeure-amid
- 82638-19-5/4-O-(4-coumaroyl)quinic acid
- 5769-19-7/N-<4-Methyl-benzolsulfonyl>-N'-<4c-phenyl-cyclohexyl>-harnstoff
- 94867-37-5/3-(5-Brom-2,4-dimethoxy-benzyl)-4-methoxy-naphthoesaeure-(2)
- 4981-01-5/N.N'-Di
-cyclohexan-trans-1.4-bis-methylamin - 91394-68-2/2-bromo-3-(dimethylamino)naphthalene-1,4-dione
- 91900-82-2/N1-cyclohexyl-isoasparagine
- 1970-75-8/2-Bromo-2-methyl-pentanoic acid (3,4-dichloro-phenyl)-amide
- 52044-99-2/4-(naphthalen-2-yl)-4-oxobutanenitrile
- 4470-69-3/(S)-2-(2,4-dinitro-anilino)-butyric acid
- 34207-81-3/C14H19N3O4
- 28180-00-9/2-[1-(2-Bromo-phenyl)-3-dimethylamino-propylsulfanyl]-phenylamine
- 34203-58-2/C15H20ClN3O4
- 35266-37-6/C14H20N4O4S
- 51573-97-8/ethyl 4-benzyl-3-n-butylthio-5-sulfamylbenzoate
- 39126-52-8/tetraethyl (1,4-phenylenediamino)dimalonate
- 51754-67-7/Diethyl-carbamic acid 2-(3,5-bis-trifluoromethyl-phenylcarbamoyl)-4,6-dichloro-3-diethylcarbamoyloxy-phenyl ester
- 18789-62-3/Ameisensaeure-bis-
-methylester - 1512-53-4/[2-(4-Fluoro-phenyl)-5-oxo-cyclopent-1-enyl]-acetic acid
- 5636-19-1/3-Nitro-benzolthiosulfonsaeure-(1)-butylester
- 146408-31-3/2-Isoamyl-5-methyl-capronsaeurenitril
- 28922-91-0/3-pyridin-3-yl-oxiranecarboxylic acid N'-benzyl-hydrazide
- 36969-50-3/1,1-dioxo-2-phenylimino-3-p-tolyl-1λ6-thiazolidin-4-one
