2-Azabicyclo[2.2.1]hept-5-ene, 2-[(2-nitrophenyl)sulfonyl]-(286947-21-5)
- Name: 2-Azabicyclo[2.2.1]hept-5-ene, 2-[(2-nitrophenyl)sulfonyl]-
- Synonyms:
- Molecular Formula:C12H12N2O4S
- Molecular Weight:280.304
- CAS Registry Number:286947-21-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 286946-99-4/2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 6-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
- 286947-00-0/3-Pyridinecarboxamide, 5-(1R,4R)-2,5-diazabicyclo[2.2.1]hept-2-yl-, bis(4-methylbenzenesulfonate)
- 286947-01-1/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-[5-(aminocarbonyl)-3-pyridinyl]-, 1,1-dimethylethyl ester, (1R,4R)-
- 286947-02-2/2,5-Diazabicyclo[2.2.1]heptane, 2-(6-chloro-5-methoxy-3-pyridinyl)-, (1R,4R)-, mono(4-methylbenzenesulfonate)
- 286947-05-5/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(6-chloro-5-methoxy-3-pyridinyl)-, 1,1-dimethylethyl ester, (1R,4R)-
- 286947-06-6/2,5-Diazabicyclo[2.2.1]heptane, 2-(5-pyrimidinyl)-, (1S,4S)-, mono(4-methylbenzenesulfonate)
- 286947-07-7/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(5-pyrimidinyl)-, 1,1-dimethylethyl ester, (1S,4S)-
- 286947-08-8/2,5-Diazabicyclo[2.2.1]heptane, 2-(3-quinolinyl)-, (1S,4S)-, monoacetate
- 286947-09-9/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(3-quinolinyl)-, 1,1-dimethylethyl ester, (1S,4S)-
- 286947-10-2/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-(3-methyl-5-isothiazolyl)-, 1,1-dimethylethyl ester, (1S,4S)-
- 286947-11-3/2,5-Diazabicyclo[2.2.1]heptane, 2-thieno[3,2-b]pyridin-2-yl-, (1R,4R)-, monoacetate
- 286947-12-4/2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 5-thieno[3,2-b]pyridin-2-yl-, 1,1-dimethylethyl ester, (1R,4R)-
- 286947-13-5/3,9-Diazabicyclo[4.2.1]nonane, 9-(6-chloro-3-pyridinyl)-, (2E)-2-butenedioate (1:1)
- 286947-15-7/3,9-Diazabicyclo[4.2.1]nonane-3-carboxylic acid, 9-methyl-, 1,1-dimethylethyl ester
- 286947-16-8/3,9-Diazabicyclo[4.2.1]nonane-3-carboxylic acid, 1,1-dimethylethyl ester
- 286947-17-9/3,9-Diazabicyclo[4.2.1]nonane-3-carboxylic acid, 9-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester
- 286947-18-0/3,7-Diazabicyclo[3.3.1]nonane, 3-(3-pyridinyl)-, bis(4-methylbenzenesulfonate)
- 286947-19-1/3,7-Diazabicyclo[3.3.1]nonane, 3-(6-chloro-3-pyridinyl)-, mono(4-methylbenzenesulfonate)
- 286947-20-4/3,6-Diazabicyclo[3.2.1]octane, 6-(3-pyridinyl)-
- 286947-21-5/2-Azabicyclo[2.2.1]hept-5-ene, 2-[(2-nitrophenyl)sulfonyl]-
- 286947-22-6/3,6-Diazabicyclo[3.2.1]octane, 6-[(2-nitrophenyl)sulfonyl]-3-(phenylmethyl)-
- 286947-23-7/3,6-Diazabicyclo[3.2.1]octane, 3-(phenylmethyl)-
- 286947-24-8/3,6-Diazabicyclo[3.2.1]octane, 3-(phenylmethyl)-6-(3-pyridinyl)-
- 286952-56-5/4-Morpholinebutanamide, N-[3-(3,4-dihydro-4-oxo-1-phthalazinyl)phenyl]-
- 286-95-3/12-Oxabicyclo[9.1.0]dodecane
- 286956-22-7/Methanone, (4-phenyl-1H-pyrrol-3-yl)-2-thienyl-
- 286956-24-9/Methanone, phenyl[4-(2-thienyl)-1H-pyrrol-3-yl]-
- 286956-28-3/Methanone, (4-chlorophenyl)[4-(2-thienyl)-1H-pyrrol-3-yl]-
- 286956-30-7/Methanone, [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-2-thienyl-
- 286956-31-8/Methanone, [4-(4-chlorophenyl)-1H-pyrrol-3-yl](5-chloro-2-thienyl)-