(+/-)-4-Cyano-4-phenylacetamidobuttersaeure(65451-27-6)
- Name: (+/-)-4-Cyano-4-phenylacetamidobuttersaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.266
- CAS Registry Number:65451-27-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1235558-73-2/C25H25NO3
- 1234012-95-3/C20H16F3N5OS
- 919098-32-1/5-chloro-thiophene-2-carboxylic acid-N-[2-(4-hydroxy-3-nitro-phenyl)-1-(3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ylcarbamoyl)-ethyl]-amide
- 1239675-96-7/5'-[(3-fluorophenyl)sulfanyl]-1'-methylspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 131866-18-7/N,N'-bis-[(2-chloro-phenoxy)-acetyl]-hydrazine
- 103265-95-8/N,N'-bis-(9,10-dioxo-9,10-dihydro-[2]anthryl)-formamidine
- 34544-88-2/2,4,6-triacetoxy-4'-nitro-deoxybenzoin
- 133192-56-0/(2-nitro-benzenesulfonyl)-amidophosphoric acid bis-(4-nitro-phenyl ester)
- 121814-95-7/2-(4-nitro-benzyloxycarbonylamino)-3-oxo-adipic acid dibenzyl ester
- 116213-16-2/10,10'-bis-(4-chloro-phenyl)-9,10,9',10'-tetrahydro-[9,9']bianthryl-10,10'-diol
- 110811-80-8/2,5-bis(methylene)bicyclo<2.2.1>heptane
- 114606-89-2/1-<
- 105048-07-5/2-(allylimino)-3-methylthiazolidine
- 38144-41-1/triethyl-[2,2-dicyano-1-(4-nitro-phenyl)-ethyl]-phosphonium betaine
- 117987-26-5/[2-bromo-1-(3-nitro-phenyl)-ethylidenamino]-guanidine; hydrobromide
- 78577-05-6/m-phenylenediamine; 3,5-dinitro benzoate
- 92510-26-4/1-(4-dimethylamino-phenyl)-5-(2-hydroxy-phenyl)-penta-1,4-dien-3-one; compound with 4-dimethylamino-benzaldehyde
- 52026-28-5/C9H12LiN
- 15624-24-5/(+/-)-4-Tetrahydro<2>pyranyloxy-phenylaceton
- 65451-27-6/(+/-)-4-Cyano-4-phenylacetamidobuttersaeure
- 47000-33-9/o-Methyl-CCO-DL-Leu
- 13488-51-2/C15H14BCl2NO2
- 55421-65-3/C20H35NO4Sn
- 3210-62-6/opt. inakt. 5-Methoxy-4-<2,4-dinitro-phenylhydrazono>-tetrahydrofuran-3-carbonsaeure-methylester
- 70915-00-3/2-((2S,3R)-3-Amino-2-hydroxy-4-p-tolyl-butyrylamino)-5-guanidino-pentanoic acid
- 52742-63-9/1,1-Diphenyl-1-propoxy-3-allyl-methylaminopropan-hydrochlorid
- 67605-42-9/N,N-Dimethylaminocarbonylphosphonsaeure-monoaniliniumsalz
- 71684-00-9/1-[3-(5-cyano-4-methyl-2,6-dioxo-1-phenyl-1,2,3,6-tetrahydro-pyridin-3-yl)-1,4-dioxo-1,4-dihydro-naphthalen-2-yl]-pyridinium betaine
- 4266-37-9/2-Decyl-4,6-dinitro-phenol; compound with cyclohexylamine
- 62210-09-7/C62H96N2(2+)