1H-Imidazole, 2-bicyclo[2.2.1]hept-5-en-2-yl-, endo-(86129-57-9)
- Name: 1H-Imidazole, 2-bicyclo[2.2.1]hept-5-en-2-yl-, endo-
- Synonyms:
- Molecular Formula:C10H12N2
- Molecular Weight:
- CAS Registry Number:86129-57-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86125-46-4/Acetamide, N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]- 2-[[(4-methylphenyl)sulfonyl]amino]-
- 86125-47-5/Acetamide, N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]- 2-[(1-naphthalenylsulfonyl)amino]-
- 86125-48-6/NA-(2-NAPHTHALENESULFONYLGLYCYL)-4-AMIDINO-D,L-PHENYLALANINEPIPERIDIDE
- 86125-49-7/Propanamide, N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]- 3-[[(4-methylphenyl)sulfonyl]amino]-
- 86125-50-0/Hexanamide, N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]- 6-[[(4-methylphenyl)sulfonyl]amino]-
- 861259-58-7/Phosphine, tris(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-5'-yl)-
- 861259-59-8/Phosphine, tris[4,4''-bis(1,1-dimethylethyl)-2,2'',6,6''-tetramethyl[1,1':3',1''-terphenyl]- 5'-yl]-
- 86126-14-9/Benzamide, 3,4,5-trihydroxy-N-[3-(tetradecyloxy)propyl]-
- 86126-32-1/1H-Indene, 2,3-dihydro-1,1,3-trimethyl-5-nitro-3-(4-nitrophenyl)-
- 86127-38-0/Iridium, carbonyltris[diphenyl[2-(trimethylsilyl)ethyl]phosphine]hydro-
- 86127-75-5/Phosphinic acid, methylpropyl-, anhydride
- 86128-82-7/Benzamide, N-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-
- 86128-85-0/Benzene, 1-(bromomethyl)-2-(dibromomethyl)-
- 861-29-0/Ethanol, 2,2'-[[3-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]azo]phenyl]imino]bis-
- 861292-33-3/1,4-Benzoxazepin-5(4H)-one, 3-chloro-4-[4-[4-hydroxy-4-(2-pyrimidinyl)-1-piperidinyl]butyl]-
- 86129-52-4/Ethanol, 2-[[2-(2-chlorophenyl)ethyl]methylamino]-
- 86129-53-5/Benzeneethanamine, 2-chloro-N-(2-chloroethyl)-N-methyl-, hydrochloride
- 86129-54-6/SKF 86466 HYDROCHLORIDE
- 86129-57-9/1H-Imidazole, 2-bicyclo[2.2.1]hept-5-en-2-yl-, endo-
- 86129-58-0/Anthracene, 9-(2-bromoethoxy)-
- 86129-80-8/2(1H)-Pyridinone, 6-methyl-4-(phenylamino)-
- 86129-81-9/Ethenyl, 2-fluoro-
- 86130-01-0/Benzenamine, N-(3,3-diphenyl-2-propenylidene)-
- 86130-05-4/1,1'-Biphenyl, 4-(methoxymethyl)-
- 86130-87-2/2-Butenoic acid, 4-chloro-4-oxo-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, (Z)-
- 86130-88-3/2-Butenoic acid, 4-chloro-4-oxo-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, (Z)-
- 86131-14-8/Spiro[2.4]hepta-4,6-diene, 1-(bromomethyl)-
- 86131-36-4/3-Furancarboxylic acid, tetrahydro-2-methyl-4-methylene-5-oxo-, methyl ester, trans-
- 86131-37-5/3-Furancarboxylic acid, tetrahydro-2-methyl-4-methylene-5-oxo-, methyl ester, cis-
- 86131-38-6/Hexadecanoic acid, 3-oxo-, methyl ester, ion(1-), lithium