N-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-3,5-dinitro-benzamide(24948-02-5)
- Name: N-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-3,5-dinitro-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.279
- CAS Registry Number:24948-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79784-23-9/[5-(4-benzyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-yloxy)-3-methyl-pentyl]-isopropyl-amine
- 70590-18-0/2-(3-chloro-anilino)-adenosine
- 39550-44-2/2-hydrazino-N6-(3-phenyl-norbornan-2-yl)-adenosine
- 6202-56-8/2-Chlor-3-methyl-3-phenyl-oxiran
- 58362-85-9/2-(5-ethyl-[1,2]dithiol-3-ylidene)-1-p-tolyl-ethanone
- 93005-41-5/N-benzyl-2-(2,3-epoxy-cyclopentyl)-acetamide
- 14963-72-5/Ethyl-[3-(4-methoxy-phenyl)-isothiochromen-(1Z)-ylidene]-amine
- 52697-96-8/1-[2-amino-N-(4-amino-phenyl)-benzimidoyl]-piperidine
- 100175-48-2/3-amino-4-(5,6-dimethoxy-3-oxo-1,3-dihydro-isobenzofuran-4-yloxy)-benzoic acid methyl ester
- 56643-53-9/Spiro<(17β-cinnamoyl-5α-androstano)-3,5'-(2'-oxo-3'-methylentetrahydrofuran)>
- 40592-10-7/Benzoic acid (R)-2-[(4R,5S)-5-(bis-benzylsulfanyl-methyl)-2-phenyl-[1,3]dioxolan-4-yl]-2-hydroxy-ethyl ester
- 1263-47-4/Limocitrol-4'benzylaether-triacetat
- 29169-49-1/2,3-Dichlor-cis-4-methyl-3-phenyl-1-azetin
- 1195686-99-7/3,4,6-Tri-O-acetyl-2-O-benzyl-α-D-mannopyranosylbromid
- 7712-21-2/1-Hydroxy-cyclohexan-1-carbonsaeure-
- 97754-48-8/2-ethyl-2-phenyl-benzo[1,3]dioxin-4-one
- 51797-47-8/4-benzyl-2-methoxy-3,3-dimethyl-2-phenyl-thietane
- 2261-65-6/6-Fluor-8-brom-flavon
- 101501-15-9/C23H25NO2
- 24948-02-5/N-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-3,5-dinitro-benzamide
- 30758-19-1/3-(3-Amino-4-methoxy-phenyl)-N-(2,5-dimethoxy-phenyl)-3-oxo-propionamide
- 7387-16-8/N,N'-Bis-[4-(3-methyl-butoxy)-phenyl]-guanidine
- 33089-72-4/N'-(2,4-Dichloro-6-methyl-phenyl)-N-{[(E)-2,4-dichloro-6-methyl-phenylimino]-methyl}-N-methyl-formamidine
- 10568-17-9/tert-Butyl-2.6-di(phenylthio)perbenzoat
- 55241-25-3/β-p-Toluoyl-β-p-tolyl-α-methyl-N-p-chlorphenylpropionamid
- 21041-53-2/Tris-(2,6-difluoro-phenyl)-arsane
- 66682-38-0/C17H18Cl2N2O4
- 38924-67-3/4-(p-Acetamidophenylsulfonamido)chalkon
- 60503-79-9/(4-Oxo-3-phenoxy-3,4-diphenyl-butyl)-phosphonic acid diethyl ester
- 62429-48-5/(Z)-7-{(1R,3R,5S)-2-[(E)-(S)-5-(4-Chloro-phenyl)-3-hydroxy-5-oxo-pent-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid