1H-Imidazole,4-ethenyl-1-(methoxymethyl)-(9CI)(343880-83-1)
- Name: 1H-Imidazole,4-ethenyl-1-(methoxymethyl)-(9CI)
- Synonyms:1H-Imidazole,4-ethenyl-1-(methoxymethyl)-(9CI)
- Molecular Formula:C7H10 N2 O
- Molecular Weight:138.1671
- CAS Registry Number:343880-83-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343927-83-3/Bicyclo[2.2.1]hept-1-ene, 4,5-dichloro- (9CI)
- 343927-82-2/2-Thiazolamine, 5-ethoxy-
- 343927-77-5/Aziridine, 2-(1-methylethylidene)-1-propyl- (9CI)
- 343927-70-8/2-Thiazolidinone, 4-hydroxy-3,4-dimethyl- (9CI)
- 343927-63-9/Thiazolidine, 3-hydroxy-2,2,5-trimethyl- (9CI)
- 343927-62-8/4-Pyridinamine,3-chloro-,1-oxide(9CI)
- 343927-61-7/3H-Pyrrol-3-one,1,2-dihydro-1,4,5-trimethyl-(9CI)
- 343927-52-6/2-Thiazolidinone, 4-hydroxy-3,5-dimethyl- (9CI)
- 343927-48-0/2H-Pyrrole,3,4-dihydro-5-methyl-3-(1-methylethylidene)-(9CI)
- 343927-26-4/2(5H)-Furanone,3-amino-4-hydroxy-5-methyl-(9CI)
- 343927-19-5/2-Butanone, 4-(2-propenylamino)- (9CI)
- 343927-00-4/2,4-Hexanedione, 6-hydroxy- (9CI)
- 343926-83-0/Carbamodithioic acid, (3-aminopropyl)methyl- (9CI)
- 343926-72-7/2-Thiazolidinethiol,2,3-dimethyl-(9CI)
- 343926-69-2/2-Pyrimidinamine, 4-bromo- (9CI)
- 343926-49-8/2-Thiazolidinone,4-hydroxy-3-methyl-(9CI)
- 343926-23-8/Butanal,2-(hydroxyimino)-3-oxo-
- 343925-61-1/2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-1-THIO-D-GLUCOPYRANOSE
- 343924-23-2/Benzene, 1,2-dimethyl-4-(2-propynyloxy)- (9CI)
- 343880-83-1/1H-Imidazole,4-ethenyl-1-(methoxymethyl)-(9CI)
- 343880-24-0/(4-METHOXYMETHYLPHENYL)ACETIC ACID
- 343868-74-6/8-CHLOROQUINOLIN-2-AMINE
- 343868-64-4/Piperazine, 1-(2-piperidinyl)- (9CI)
- 343868-62-2/1H-Imidazo[4,5-c]pyridine,2-(1-methylethyl)-(9CI)
- 343868-60-0/1,2-Benzisoxazole-3-carbonitrile,6-amino-(9CI)
- 343868-57-5/2-Oxa-3-azabicyclo[2.2.1]hept-5-ene, 3-(dichloroacetyl)- (9CI)
- 343868-54-2/1H-Imidazole,1-(1H-imidazol-4-ylcarbonyl)-(9CI)
- 343868-50-8/Ethanone, 1-(3a,5,6,6a-tetrahydro-2-methyl-4H-cyclopenta[b]furan-3-yl)- (9CI)
- 343868-38-2/1H-Imidazole-4-carboxamide, 5-[(2-fluoroethyl)amino]-
- 343868-35-9/Ethanone, 1-[2-(acetyloxy)cyclopentyl]- (9CI)