Benzenemethanamine, alpha-ethynyl-4-fluoro-, (alphaR)- (9CI)(226699-16-7)
- Name: Benzenemethanamine, alpha-ethynyl-4-fluoro-, (alphaR)- (9CI)
- Synonyms:(aR)-a-Ethynyl-4-fluorobenzenemethanamine
- Molecular Formula:C9H8 F N
- Molecular Weight:149.1649232
- CAS Registry Number:226699-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 226717-61-9/1H-Pyrrole-1-aceticacid,alpha,3,4-trimethyl-,(alphaS)-(9CI)
- 226711-13-3/2-AMINO-4,6-DINITROBENZENEMETHANOL
- 226711-12-2/4-AMINO-2,6-DINITROBENZENEMETHANOL
- 33543-81-6/1H-Imidazole-2-carboxaldehyde, 4-nitro- (9CI)
- 226711-11-1/4-AMINO-2-NITRO-3-TOLUENESULFONIC ACID
- 226711-10-0/2,6-DINITROTOLUENE-3-SULFONIC ACID
- 33543-79-2/1H-Imidazole-2-carboxylicacid,1-methyl-,hydrazide(9CI)
- 226711-03-1/1,8-Naphthyridine, 1-acetyl-1,2,3,4-tetrahydro-7-methyl- (9CI)
- 226709-26-8/Ethanethioamide, 2-[(1,1-dimethylethyl)sulfinyl]-N,N-dimethyl-
- 226709-25-7/Ethanethioamide, 2-(cyclohexylsulfinyl)-N,N-dimethyl-
- 33543-78-1/ETHYL IMIDAZOLE-2-CARBOXYLATE
- 226709-23-5/Ethanethioamide, N,N-dimethyl-2-(methylsulfinyl)-
- 226704-37-6/2,4-Piperidinedione, 3-(1-hydroxyethylidene)- (9CI)
- 226703-16-8/2-Cyclopenten-1-one,2-bromo-3-ethoxy-(9CI)
- 226701-59-3/Benzonitrile, 4,5-diamino-2-fluoro- (9CI)
- 226700-93-2/[1,1-Bicyclobutyl]-3-carboxaldehyde, 3-oxo- (9CI)
- 226700-90-9/Cyclobutanecarboxaldehyde, 2-pentyl- (9CI)
- 226699-17-8/Benzenemethanamine, alpha-ethynyl-3-fluoro-, (alphaR)- (9CI)
- 393-93-1/2,4-DINITRO-5-FLUOROBENZOIC ACID
- 226699-16-7/Benzenemethanamine, alpha-ethynyl-4-fluoro-, (alphaR)- (9CI)
- 226698-97-1/Benzenemethanamine, alpha-ethynyl-3-fluoro- (9CI)
- 226698-96-0/Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)
- 226698-94-8/Acetamide, N-[1-(2-methylphenyl)-2-propynyl]- (9CI)
- 393-80-6/3-NITRO-4-(TRIFLUOROMETHYL)BENZENAMINE
- 226698-93-7/Acetamide, N-[1-(3-methylphenyl)-2-propynyl]- (9CI)
- 226698-28-8/Quinoxaline, 2-fluoro-6,7-dimethyl-
- 226698-27-7/Quinoxaline, 2-fluoro-7-methyl- (9CI)
- 226698-26-6/Quinoxaline, 2-fluoro-6-methyl- (9CI)
- 226577-34-0/1,3-Dioxolane,2-ethoxy-4-hexyl-(9CI)
- 226575-85-5/Carbamic acid, [(1S)-2-[(2-hydroxyethyl)amino]-1-methylethyl]-, 1,1-