BENZYL (1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE(473927-49-0)
- Name: BENZYL (1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE
- Synonyms:
- Molecular Formula:C13H15N3O2
- Molecular Weight:245.281
- CAS Registry Number:473927-49-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473920-12-6/1H-Pyrazole, 4-(3,5-dichlorophenoxy)-3,5-dimethyl-
- 473920-64-8/Benzonitrile, 3-chloro-5-[(3,5-dimethyl-1H-pyrazol-4-yl)oxy]-
- 473920-65-9/Benzonitrile, 3-[[3-(aminomethyl)-5-methyl-1H-pyrazol-4-yl]oxy]-5-chloro-
- 473921-46-9/1,3-Benzenedicarbonitrile, 5-[[3-ethyl-5-[2-(phenylmethoxy)ethyl]-1H-pyrazol-4-yl]oxy]-
- 473921-47-0/1,3-Benzenedicarbonitrile, 5-[[3-ethyl-5-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy]-
- 473922-02-0/1H-Pyrazole-3-acetonitrile, 4-(3,5-dichlorophenoxy)-5-methyl-
- 473923-49-8/1H-Pyrazole, 1-acetyl-4-(3,5-dichlorophenoxy)-3,5-dimethyl-
- 473923-52-3/1H-Pyrazole, 1-acetyl-3-(bromomethyl)-4-(3,5-dichlorophenoxy)-5-methyl-
- 473923-68-1/Benzonitrile, 3-(1-acetyl-2-oxopropoxy)-5-chloro-
- 473923-70-5/1H-Pyrazole, 1-acetyl-4-(3-chloro-5-cyanophenoxy)-3,5-dimethyl-
- 473923-73-8/1H-Pyrazole, 1-acetyl-3-(bromomethyl)-4-(3-chloro-5-cyanophenoxy)-5-methyl-
- 473923-96-5/3-chloro-5-methoxybenzonitrile
- 473924-08-2/4-Hepten-3-one, 5-hydroxy-1-(phenylmethoxy)-, (4Z)-
- 473924-09-3/4-Hepten-3-one, 4-chloro-5-hydroxy-1-(phenylmethoxy)-, (4E)-
- 473924-11-7/1,3-Benzenedicarbonitrile, 5-[[(1E)-2-hydroxy-1-[1-oxo-3-(phenylmethoxy)propyl]-1-butenyl]oxy]-
- 473924-23-1/1H-Pyrazole, 1-acetyl-4-(3,5-dicyanophenoxy)-3,5-dimethyl-
- 473924-31-1/2-chloro-1-cyclopropylbutane-1,3-dione
- 473924-41-3/1H-Pyrazole-3-acetic acid, 4-(3,5-dichlorophenoxy)-5-methyl-
- 473926-99-7/Benzamide, 3-[6-[2'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]-4,5,6,7-tetrahydro-7- oxo-3-(trifluoromethyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]-
- 473927-49-0/BENZYL (1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE
- 473929-48-5/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(1,2,4-triazolo[4,3-a]pyridin-3-yl)-, (1R,3R,4R)-
- 473929-51-0/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(6-phenyl-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-, (1R,3R,4R)-
- 473929-54-3/Bicyclo[2.2.1]heptan-2-one, 3-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-1,7,7-trimethyl-, (1R,3R,4R)-
- 473929-55-4/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(1,2,4-triazolo[3,4-a]phthalazin-3-yl)-, (1R,3R,4R)-
- 473929-56-5/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(1,2,4-triazolo[4,3-a]pyrimidin-3-yl)-, (1R,3R,4R)-
- 473929-57-6/Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(1,2,4-triazolo[4,3-a]pyrazin-3-yl)-, (1R,3R,4R)-
- 473929-58-7/Bicyclo[2.2.1]heptan-2-one, 3-(5-chloro-1,2,4-triazolo[4,3-a]pyrazin-3-yl)-1,7,7-trimethyl-, (1R,3R,4R)-
- 473929-94-1/Propanenitrile, 2,2'-azobis-
- 473929-96-3/8H-Purin-8-one, 6-amino-2-butoxy-9-[(6-chloro-3-pyridinyl)methyl]-7,9-dihydro-
- 473930-51-7/1H-Purin-6-amine, 2-butoxy-