2-Azetidinecarboxylic acid, 1-(2,4-dinitrophenyl)-, (2S)-(32970-26-6)
- Name: 2-Azetidinecarboxylic acid, 1-(2,4-dinitrophenyl)-, (2S)-
- Synonyms:
- Molecular Formula:C10H9N3O6
- Molecular Weight:267.198
- CAS Registry Number:32970-26-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 329686-93-3/9H-Fluoren-9-one, O-(1-anthracenylcarbonyl)oxime
- 329686-94-4/9H-Fluoren-9-one, O-(2-anthracenylcarbonyl)oxime
- 3296-87-5/1,3-Propanediol, 2-(chloromethyl)-2-(iodomethyl)-
- 329688-30-4/Benzenamine, 3-bromo-N-[3-(4-phenyl-2-thiazolyl)-2H-1-benzopyran-2-ylidene]-
- 329688-34-8/2H-1-Benzopyran-7-amine, 3-[4-(4-chlorophenyl)-2-thiazolyl]-N,N-diethyl-2-(phenylimino)-
- 329688-42-8/2H-1-Benzopyran-7-ol, 3-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-methylphenyl)imino]-
- 329688-48-4/2H-1-Benzopyran-7-amine, 3-[4-(4-bromophenyl)-2-thiazolyl]-N,N-diethyl-2-[(2-methylphenyl)imino]-
- 3296-88-6/1,3-Propanediol, 2,2-bis(iodomethyl)-
- 3296-89-7/1,3-Propanediol, 2-(bromomethyl)-2-(chloromethyl)-
- 329691-97-6/3-Quinolinecarboxamide, 1,4-dihydro-N-(2-methylphenyl)-4-oxo-
- 329691-99-8/3-Quinolinecarboxamide, N-(2,4-dimethylphenyl)-1,4-dihydro-4-oxo-
- 329692-01-5/3-Quinolinecarboxamide, N-(2,6-dimethylphenyl)-1,4-dihydro-4-oxo-
- 329692-03-7/3-Quinolinecarboxamide, N-(2-ethylphenyl)-1,4-dihydro-4-oxo-
- 329692-05-9/3-Quinolinecarboxamide, N-(2,6-dichlorophenyl)-1,4-dihydro-4-oxo-
- 329692-14-0/3-Quinolinecarboxamide, 1,4-dihydro-4-oxo-N-2-pyridinyl-
- 329693-67-6/3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-, ethyl ester
- 32969-76-9/L-Serine, O-(1,1-dimethylethyl)-N-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 329699-54-9/BUTTPARK 78\40-96
- 329700-31-4/Phosphonic acid, [(phenylamino)-2-thienylmethyl]-, diethyl ester
- 32970-26-6/2-Azetidinecarboxylic acid, 1-(2,4-dinitrophenyl)-, (2S)-
- 32970-34-6/Acetamide, N-(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-
- 32970-42-6/1-Propen-1-ol, 2-methyl-, lithium salt
- 32970-62-0/.alpha.-Butyl-.alpha.-ethylcaproic acid
- 329707-60-0/2-Naphthalenecarboxylic acid, 6,7-dimethoxy-4-[(phenylmethyl)amino]-, ethyl ester
- 329707-87-1/1,2,4-Triazin-5(2H)-one, 6-(9-anthracenylmethylene)-1,6-dihydro-1,3-dimethyl-2-phenyl-
- 329709-92-4/2-Butenoic acid, 4-oxo-4-(2-pyrimidinylamino)-
- 329710-11-4/Isoxazolo[4,5-b]pyridine, 3,5,6-trimethyl-7-nitro-, 4-oxide
- 329710-26-1/4-Isothiazolecarbonitrile, 5-(4-aminophenoxy)-3-chloro-
- 329711-84-4/1H-[1,3,2]Diazaborolo[1,5-a]indole
- 329713-09-9/Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-dihydro-3-methyl-4-(3-thienyl)-
