2-Azabicyclo[2.2.1]hept-5-ene, 2,3-bis(phenylsulfonyl)-(138469-31-5)
- Name: 2-Azabicyclo[2.2.1]hept-5-ene, 2,3-bis(phenylsulfonyl)-
- Synonyms:
- Molecular Formula:C18H17NO4S2
- Molecular Weight:375.469
- CAS Registry Number:138469-31-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138469-02-0/Cyclopenta[f][2]benzopyran, 1,2,4,7,8,9-hexahydro-6-methyl-
- 138469-03-1/Cyclopenta[f][2]benzopyran-7-carboxylic acid, 1,2,4,7,8,9-hexahydro-8,8-dimethyl-9-(phenylmethoxy)-, methyl ester
- 138469-05-3/2H-Benz[e]indene-2,2-dicarboxylic acid, 9-methoxy-1,3,6,7,8,9-hexahydro-, diethyl ester
- 138469-08-6/1-Nonen-6-yne, 2-bromo-9-(2-butynyloxy)-
- 138469-09-7/2,7-Decadiyne, 10-[(2-bromo-2-propenyl)oxy]-
- 138469-10-0/2,7-Decadiynoic acid, 10-[(2-bromo-2-propenyl)oxy]-5,5-dimethyl-6-(phenylmethoxy)-, methyl ester
- 138469-11-1/12-Tridecene-1,7-diyne-1,10,10-tricarboxylic acid, 12-bromo-6-methoxy-, 10,10-diethyl 1-methyl ester
- 138469-12-2/Propanedioic acid, (2-bromo-2-propenyl)(4-methoxy-2,8-nonadiynyl)-, diethyl ester
- 138469-13-3/Propanedioic acid, (2-bromo-2-propenyl)(10-ethyl-10-hydroxy-4-methoxy-2,8-dodecadiynyl) -, diethyl ester
- 138469-14-4/Propanedioic acid, (2-bromo-2-propenyl)(4-methoxy-10-oxo-2,8-undecadiynyl)-, diethyl ester
- 138469-20-2/Benzoic acid, 4-[(3-aminopropyl)amino]-, 1,1-dimethylethyl ester
- 138469-21-3/Benzoic acid, 4-[(8-aminooctyl)amino]-, 1,1-dimethylethyl ester
- 138469-22-4/Benzoic acid, 4-[methyl[2-(methylamino)ethyl]amino]-, 1,1-dimethylethyl ester
- 138469-23-5/Spiro[2.3]hexan-5-one, 4,4-dichloro-
- 138469-24-6/Spiro[2.3]hexan-4-one, 5,5-dichloro-
- 138469-25-7/Spiro[2.2]pentanemethanol, 2-methylene-
- 138469-26-8/Spiro[2.2]pentanemethanol, 4-methylene-
- 138469-27-9/Ethanol, 2-spiro[2.2]pentylidene-
- 138469-29-1/Acetic acid, spiro[2.2]pentylidene-, ethyl ester
- 138469-31-5/2-Azabicyclo[2.2.1]hept-5-ene, 2,3-bis(phenylsulfonyl)-
- 138469-32-6/2-Azabicyclo[2.2.1]hept-5-ene, 2-(phenylsulfonyl)-
- 138469-34-8/Benzoic acid, 4-[(phenylimino)methyl]-, (Z)-
- 138469-35-9/Benzoic acid, 4-[(phenylmethylene)amino]-, methyl ester, (Z)-
- 138469-36-0/Ethanone, 1-[4-[(phenylmethylene)amino]phenyl]-, (Z)-
- 138469-37-1/Cyclohexanamine, N-(phenylmethylene)-, (Z)-
- 138469-38-2/Benzenamine, N-(cyclohexylmethylene)-, (Z)-
- 138469-39-3/Cyclohexanamine, N-(cyclohexylmethylene)-, (Z)-
- 138469-40-6/Ethanone, 1-[4-[(phenylmethylene)amino]phenyl]-, (E)-
- 138469-41-7/Benzenamine, N-(cyclohexylmethylene)-, (E)-
- 138469-42-8/Cyclohexanamine, N-(cyclohexylmethylene)-, (E)-