(+/-)-3-(3-Chlor-phenyl)-3-ureido-propionsaeure(91446-09-2)
- Name: (+/-)-3-(3-Chlor-phenyl)-3-ureido-propionsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:242.662
- CAS Registry Number:91446-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 212571-85-2/6-(4-Biphenylyl)methoxy-2-[2-(N-ethylamino)ethyl]tetralin Hydrochloride
- 128651-60-5/N-(2-acetamidophenyl)-N'-(2-bromobenzyl)acetamide
- 129886-08-4/Benzoic acid (1R,2S,3S)-1-(bis-ethylsulfanyl-methyl)-4-(2,2-dimethyl-propionyloxy)-2,3-dihydroxy-butyl ester
- 454-60-4/3-fluoro-tri-N-methyl-anilinium; iodide
- 112091-09-5/3-benzylamino-2-chloro-propionohydroxamic acid ; hydrochloride
- 109219-73-0/1,2-dimethyl-1-phenyl-piperidinium; iodide
- 109411-72-5/(2,5-diethoxy-benzyl)-trimethyl-ammonium; chloride
- 42898-22-6/1-(2,5-dihydroxy-phenyl)-pyridinium; bromide
- 69545-17-1/1-picryl-pyridinium; bromide
- 13118-31-5/dimethyl-(3-nitro-phenyl)-sulfonium ; methyl sulfate
- 111441-98-6/1-benzyl3-[(4-nitro-phenyl)-methanesulfonyl]-pyridinium; bromide
- 110176-75-5/1,3-bis-[4-(4-ethoxy-phenyl)-3-methyl-thiazol-2-yl]-trimethinium ; iodide
- 57787-87-8/Triethyl<2-(phenylthio)ethyl>german
- 28531-31-9/1-Acetoxymercuri-2-hydroperoxy-cyclohexan
- 96919-90-3/S-(2-aminoethyl) ester of 3-phenylthioalanine-DL
- 462065-38-9/furan-2-carboxylic acid menthyl ester
- 16513-10-3/C17H21InS
- 91446-09-2/(+/-)-3-(3-Chlor-phenyl)-3-ureido-propionsaeure
- 787-76-8/2-(2-morpholin-4-yl-ethoxy)-2-phenyl-ethanol
- 14583-84-7/<1-Methyl-propadienyl>-triphenylgerman
- 82985-27-1/((1R,2R)-2-Phenyl-cyclopentyl)-piperidin-(2E)-ylidene-amine
- 35489-96-4/1-Aminomethylcyclohexanol-hydrobromid
- 51343-63-6/C16H14Br2F2Ge
- 47190-18-1/1,1,4,4-tetramethyl-2,5-diphenyl-piperazinediium
- 56986-66-4/2,3-Dichloro-6-methyl-2,3-diphenyl-[1,2,3]oxadigerminane
- 56198-60-8/C19H17N3
- 41005-77-0/C19H15Hg2NO2
- 14288-96-1/4-amino-N-(2-methyl-6-trifluoromethyl-pyrimidin-4-yl)-benzenesulfonamide
- 59294-71-2/1-[2-(4-chloro-phenyl)-2-(2,5-dichloro-phenylsulfanyl)-ethyl]-1H-imidazole
- 37762-55-3/4,5-bis-(4-chloro-phenyl)-1,3,6-trimethyl-6H-pyrrolo[2,3-c]pyrazole
