(R)-1-(3,5-Dinitrobenzoyl)pyrrolidin-3-yl methanesulfonate(1204419-45-3)
- Name: (R)-1-(3,5-Dinitrobenzoyl)pyrrolidin-3-yl methanesulfonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.317
- CAS Registry Number:1204419-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1311138-69-8/3-(1,1-dimethylethyl)-4-[(5-nitro-2-pyridinyl)oxy]benzonitrile
- 1311137-62-8/4-({5-[(4R)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-2-pyridinyl}oxy)-3-methylbenzonitrile
- 1310433-31-8/C21H23N5O3
- 1311263-00-9/2-amino-6'-phenyl-1-methyl-5-oxo-2,3,5,6-tetrahydro-dispiro[imidazole-4,4'-chroman-2',4-pyran]
- 1311263-99-6/(R)-2'-amino-6-(3-chloro-5-fluorophenyl)-1',2,2-trimethy1spiro[chroman-4,4'-imidazol]-5'(1'H)-one
- 1219488-21-7/C28H29NO5S
- 1313881-72-9/3-(3-(4-(aminomethyl)phenyl)-5-(1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
- 1311372-12-9/(1-{[3-chloro-4-({[5-{1-[4-chloro-3-(methyloxy)phenyl]-1-methylethyl}-1-(4-fluorophenyl)-1H-imidazol-2-yl]thio}methyl)-5-fluorophenyl]sulfonyl}azetidin-3-yl)-N,N,N-trimethylmethanaminium chloride
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- 1313219-24-7/N-{3-[6-(2-fluoro-6-methoxy-phenyl)-pyrimidin-4-ylamino]-benzyl}-methanesulfonamide
- 1313413-27-2/4-(3-(methylamino)azetidin-1-yl)-6-((3-phenylpropylamino)methyl)pyrimidin-2-amine
- 1294500-05-2/[Cp(PPh3)2Ru(C11H5O(O)OC2H5)](1+)
- 1313744-80-7/(2S,2'S)-N,N'-(1,3-oxazole-2,5-diyldi-4,1-phenylene)bis(3-tert-butoxy-2-((phenylacetyl)amino)propanamide)
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- 1204419-45-3/(R)-1-(3,5-Dinitrobenzoyl)pyrrolidin-3-yl methanesulfonate
- 1204420-55-2/2-(3-Chlorophenylamino)-3-(hydroxymethyl)-8-(methylamino)-4H-pyrido[1,2-a]pyrimidin-4-one
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- 1313819-36-1/C21H23N7O3
- 1313821-20-3/C26H25N7O3
- 66872-18-2/3-Hydroxymethyl-5,8-dioxo-7-(2-phenoxy-acetylamino)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 52085-50-4/C32H24N6O2
- 68929-99-7/6β-[(R)-2-phenyl-2-((R)-2-ureido-octanoylamino)-acetylamino]-penicillanic acid
- 68262-47-5/6-{2-[(4-Amino-7-chloro-quinoline-3-carbonyl)-amino]-2-phenyl-acetylamino}-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 54896-84-3/6β-{(R)-2-[(N-methylcarbamoyl-Ξ-phenylalanyl)-amino]-2-phenyl-acetylamino}-penicillanic acid
