Current position:Home >Product >
(3R,4S,4aS)-4-Bromo-3-(4-nitro-phenyl)-hexahydro-pyrrolo[1,2-c][1,3]oxazin-1-one
(3R,4S,4aS)-4-Bromo-3-(4-nitro-phenyl)-hexahydro-pyrrolo[1,2-c][1,3]oxazin-1-one(84275-43-4)
- Name: (3R,4S,4aS)-4-Bromo-3-(4-nitro-phenyl)-hexahydro-pyrrolo[1,2-c][1,3]oxazin-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:341.161
- CAS Registry Number:84275-43-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62779-74-2/1-(4-methylphenyl)ethylenediamine dihydrochloride
- 81254-96-8/(1RS,2SR)-5,5-ethylenedioxy-2-formylmethyl-2-(4'-phenylmethoxyphenyl)cyclohexyl acetate
- 79714-06-0/5-Benzyl-5,6-dihydro-4H-thieno[3,2-c]pyridin-7-one; hydrochloride
- 98228-83-2/Z-Thr(But)-Thr(But)-OMe
- 117823-08-2/2-Benzyloxycarbonylamino-4-[1-(tert-butyl-dimethyl-silanyl)-2-oxo-azetidin-3-yl]-butyric acid benzyl ester
- 113352-72-0/(+/-)-2,3,6,7-tetrahydro-1-carbomethoxy-11β-(phenylthio)-16-methoxy-20,21-dinoraspidospermidin-8-one
- 54722-21-3/[C1MIm]TS
- 91291-34-8/Z-Phe-Val-Sta-Ala-Sta-OCH3
- 78286-95-0/(4'-Dimethylaminophenyl)-11,11'-di(16α,17α)-16-methoxycarbonyl-17-hydroxy-(<4aR-(4aα,13bβ,14aβ)>-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydrobenz
indolo<2,3-a>chinolizinyl)methan - 86129-31-9/N-Acetyl-Tyr-D-Ala-Phe-Gly-Tyr-Pro-Ser-NH2
- 107830-33-1/α-5,15-<2,2'-(octanediamido)diphenyl>-αα-10,20-bis-(o-pivalamidophenyl)porphyrin
- 96656-40-5/<(S)-4-Methoxy-3-(2-methoxy-1-methylethyl)benzyl>triphenylphosphonium chloride
- 109921-66-6/C7H13BrMg
- 32848-85-4/(4R,5S)-1,2,4,5,6-Pentahydroxy-hexan-3-one
- 75765-16-1/(-)-menthyloxyacetic acid
- 113994-61-9/2,3-Dimethyl-2-phenethyl-cyclohexanone
- 113994-62-0/2,3-Dimethyl-2-phenethyl-cyclohexanone
- 83599-40-0/2-<4-(cis-2-hydroxycyclopentylmethyl)phenyl>propionic acid
- 114907-61-8/(R)-8,8-ethylenedioxy-4-methyl-1-(phenylsulfonyl)nonane
- 84275-43-4/(3R,4S,4aS)-4-Bromo-3-(4-nitro-phenyl)-hexahydro-pyrrolo[1,2-c][1,3]oxazin-1-one
- 81221-10-5/2-(4-Nonyloxy-phenyl)-5-pentyl-[1,3]dioxane
- 81520-37-8/2-{(2R,3R)-2-Acetoxy-3-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-4-oxo-azetidin-1-yl}-3-methyl-but-2-enoic acid methyl ester
- 89619-51-2/(1S,8R,9S)-1,8,9-Triphenyl-10,11,12-trioxa-tricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
- 99017-23-9/(5R,6S)-5,6-Bis-(tert-butyl-dimethyl-silanyloxy)-7-(2,2-dimethyl-propionyloxy)-heptanoic acid
- 107539-68-4/ethyl cis-(p-nitrophenoxy)prostanoate
- 98976-19-3/(1R)-1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-(2)H-arabino-hexitol
- 115224-30-1/1-<(1R,2R,3R)-2,3-diacetoxy-4-acetoxymethyl-4-cyclopenten-1-yl>-4-thio-2(1H,3H)-pyrimidinone
- 80742-12-7/ethyl (2RS,4RS)-6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
- 96824-40-7/(S)-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-((S)-1-phenyl-ethylamino)-acetonitrile; hydrochloride
- 96672-54-7/(Nα-Formyl-Nγ-benzyloxycarbonyl-α,γ-diamino-D-butyryl)-(α-amino-Nγ-palmitoyl-L-buttersaeure-methylester)
