N-<4--benzoyl>-glutaminsaeure(19641-88-4)
- Name: N-<4-
- Synonyms:
- Molecular Formula:
- Molecular Weight:406.438
- CAS Registry Number:19641-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135816-10-3/9-[4'-(Methylaminocarbonyloxymethyl)anilino]-2,3,7-trimethylacridine
- 150514-69-5/N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]-N-[1-(phenylmethyl)-4-piperidinyl]butanamide
- 251964-82-6/4-(5-Benzyl-2-cyclopropyloxyphenyl)-2,4-dioxobutyric acid
- 326920-16-5/N-(3-cyclopentyl-1H-pyrazol-5-yl)-4-phenyl-1-piperazinecarboxamide
- 212641-65-1/1-[2-(1H-imidazol-1-yl)-6-methylpyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
- 184150-13-8/1-(2-Chlorobenzyl)-3-isobutyryl-2-propylindole-5-carboxamide
- 267646-56-0/N-[2-(1H-Imidazol-4-yl)ethyl]-N'-[3-methoxy-4-(5-oxazolyl)phenyl]-6-phenyl-1,3,5-triazine-2,4-diamine
- 21081-44-7/1-Phenylhydrazino-4.6-dimethyl-cyclohexen-(1)-on-(3)
- 22007-52-9/3-Chlor-phenyl-thiocarbamidsaeure-O-benzylester
- 20946-91-2/3-Aminomethyl-3-phenyl-pentanal-diaethylacetal
- 20043-23-6/N1-Thionyl-N2-
-trichloressigsaeure-amidin - 22292-69-9/trans-5,6-Dibrom-o-bourbonylidenaceton
- 40962-70-7/(α-Methylstyrol)-phosphonsaeure-Pr2-ester
- 21711-57-9/1-o-Chlorphenyl-2-phenylcyclohexanol
- 13751-21-8/1-(3-Methoxy-benzoyl)-5-carbamoyl-diamino-guanidin
- 24073-60-7/2-(2-Dibenzylphosphinoylhydrazino)-propyl-(2)-phosphinsaeure
- 14617-01-7/2αH,3αH-2-Aethoxy-carbonyl-3-p-aniyl-6-methyl-6-methoxy-cabonyl-cyclohexanon
- 18780-08-0/2,3,4,5,6-Pentaethyl-pentafluor-benzophenon
- 16219-68-4/3,5-Diphenyl-1-(4-acetamidosulfamoylphenyl)-formazan
- 19641-88-4/N-<4-
- 16791-39-2/2,5-Diphenoxy-3,6-bis-(methoxycarbonyl)-p-benzochinon
- 15642-86-1/(4,4'-Dinitro-benzophenon)-(4-nitro-phenylhydrazon)
- 23249-27-6/N,N-Bis-seq.-trans-(2,3-diphenyl-acryloyl)-cyclohexanon-hydrazon
- 20051-94-9/Bis-(2-formyl-1.2-di-p-methoxyphenyl-vinyl)-thioaether
- 23225-07-2/5-Chlor-2-chlormethansulfoamino-benzophenon
- 19080-13-8/cis-(2,4,6-Trimethylphenyldiazo)-tritylsulfid
- 102880-09-1/(1Ξ,2Ξ,4R,8Ξ)-1,2,8,10-tetrabromo-p-menthan-9-ol
- 132346-88-4/3,3-diisopentyl-1-phenyl-triazene
- 100712-55-8/dichloro-acetic acid-[(1-hydroxymethyl-2-oxo-4-phenyl)-but-3-enylamide]
- 107683-27-2/(Ξ)-methoxy-phenyl-acetic acid-((1RS,2SR)-2-hydroxy-1-methyl-2-phenyl-ethylamide)