Current position:Home >Product >
N-(morpholin-4-yl-oxo-acetyl)-morpholine-4-carboximidic acid 4-nitro-phenyl ester
N-(morpholin-4-yl-oxo-acetyl)-morpholine-4-carboximidic acid 4-nitro-phenyl ester(35702-66-0)
- Name: N-(morpholin-4-yl-oxo-acetyl)-morpholine-4-carboximidic acid 4-nitro-phenyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.368
- CAS Registry Number:35702-66-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 355140-02-2/(+/-)-1-(4-Cyclohexylbutanoyl)-N-methyl-N-(2-{[2-(methylamino)ethyl]oxy}ethyl)-pyrrolidine-2-carboxamide
- 355139-19-4/(+/-)-N-(6-Aminohexyl)-3-methyl-2-[methyl({4-[(phenylmethyl)oxy]phenyl}acetyl)amino]-butanamide
- 383887-21-6/2-Acetylamino-N-(2-{3-[3-(4-chloro-phenoxy)-pyrrolidin-1-yl]-2-hydroxy-propoxy}-phenyl)-propionamide
- 247126-33-6/(2S)-3-{[4-(2-{[amino(imino)methyl]amino}ethoxy)-2-hydroxybenzoyl]amino}-2-[(2-methoxybenzoyl)amino]propanoic acid
- 259102-91-5/1-[2-[(2-Phenoxyethyl)amino]-5-[(phenylmethyl)thio]thiazolo[4,5-d]pyrimidin-7-yl]-4-(phenylmethyl)-4-piperidinol
- 280115-64-2/N-(5-chloropyridin-2-yl)-3-[(1-cyclohexylpiperidin-4-ylcarbonyl)amino]pyridine-2-carboxamide hydrochloride
- 167550-47-2/N-((S)-4-carboxy-2-(5-(((1,2-dihydro-3-methyl-1-oxobenzo(f)quinazolin-9-yl)methyl)amino)-1-oxo-2-isoindolinyl)butanoyl)-L-phenylalanine
- 445452-89-1/N-CYCLOHEXYL-6-(1-PIPERIDINYL)-2-{4-[3-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-PIPERAZINYL}-4-PYRIMIDINAMINE
- 637766-94-0/C14H12N4O3
- 503826-41-3/{4-[(1H-Benzotriazole-5-carbonyl)amino]phenyl}acetic acid
- 348638-17-5/2-(5-methoxy-1-methyl-1H-indol-3-yl)-5-phenyl-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine
- 488806-44-6/N-[(1S,2R,3R)-1-benzyl-5-(benzylamino)-2,3-dihydroxy-5-oxopentyl]-4-(pyrrolidin-1-ylmethyl)benzamide
- 35702-66-0/N-(morpholin-4-yl-oxo-acetyl)-morpholine-4-carboximidic acid 4-nitro-phenyl ester
- 55295-27-7/1,3-dimethyl-5-[2-(4-nitro-phenyl)-5-phenyl-1(3)H-imidazol-4-yl]-1,3-dihydro-benzoimidazol-2-one
- 22031-44-3/2-{4-[5-(2-biphenyl-4-yl-vinyl)-[1,3,4]oxadiazol-2-yl]-phenyl}-6-phenyl-benzooxazole
- 59530-51-7/(R)-7-(2-Benzyloxycarbonyl-2-phenyl-acetylamino)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 35220-59-8/1,1'-dicyclohexyl-1H,1'H-5,5'-[1,1'-(4-methyl-pyrazolidine-1,2-diyl)-dipropyl]-bis-tetrazole
- 64943-24-4/(6R)-7t-((R)-2-amino-2-phenyl-acetylamino)-3-(6-methyl-[1,2,4]triazin-5-ylsulfanylmethyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 70553-08-1/2-benzo[1,3]dioxol-5-ylmethylene-10-benzylidene-5-phenyl-5,6,7,8,9,10-hexahydro-cyclohepta[d]thiazolo[3,2-a]pyrimidin-3-one
- 42837-13-8/1,5-bis-benzenesulfonyl-3-nitro-7-nitroso-[1,3,5,7]tetrazocane
- 41952-57-2/2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-N,N'-diphenethyl-malonamide
- 55122-09-3/3-(7-oxo-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)-4-propoxy-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide
- 76648-12-9/6β-[(R)-2-phenyl-2-(N4-propyl-Ξ-asparaginylamino)-acetylamino]-penicillanic acid
- 55474-13-0/N6,O2'-dibenzoyl-O3',O5'-hydroxyphosphoryl-adenosine
- 34642-91-6/3,3-Dimethyl-7-oxo-6-[2-phenyl-2-(trityl-amino)-acetylamino]-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 2-oxo-2-phenyl-ethyl ester
- 65954-09-8/[5']adenylic acid mono-[2-(6-benzyloxycarbonylamino-hexanoylamino)-4-methyl-pentyl] ester
- 50617-21-5/2,5-bis-(2,4-dinitro-phenyl)-8-(2,4,6-trinitro-phenyl)-5,8-dihydro-2H-benzo[1,2-d;3,4-d',5,6-d'']tris[1,2,3]triazole
- 30597-88-7/2-methyl-5-phenyl-1,5-dihydro-[1,2,3]triazolo[4,5-d][1,2,3]triazolium betaine
- 56491-10-2/5-ethyl-4-morpholin-4-yl-cyclohex-3-enecarboxylic acid ethyl ester
- 39508-44-6/4-(deuterio-phenyl-methylene)-2-phenyl-4H-oxazol-5-one