Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-4-methyl-(64608-71-5)
- Name: Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-4-methyl-
- Synonyms:
- Molecular Formula:C8H10N2
- Molecular Weight:134.181
- CAS Registry Number:64608-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64608-15-7/Butanoic acid, 4-(butylarsino)-
- 64608-17-9/Morpholine, 4,4'-[dithiobis(5-phenyl-1H-pyrazole-4,3-diyl)]bis-
- 64608-22-6/Phosphoric acid, 2-chloroethyl bis(1,2,2,2-tetrachloroethyl) ester
- 64608-23-7/Phosphoric acid, 2-chlorophenyl bis(1,2,2,2-tetrachloroethyl) ester
- 64608-24-8/Uridine, 2'-deoxy-5-fluoro-6-methyl-, 3',5'-dibenzoate
- 64608-25-9/Uridine, 2'-deoxy-5-fluoro-6-methyl-
- 64608-28-2/Benzene, 1-bromo-4-[2-(4-fluorophenyl)ethenyl]-, (Z)-
- 64608-32-8/2H-Tetrazolium, 2,3-diphenyl-5-(3-pyridinyl)-, chloride
- 64608-37-3/Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-cyclopenten-1-ylcarbonyl )-
- 64608-43-1/Pyridine, 2-[(5-methoxy-3,4-dimethyl-2H-pyrrol-2-ylidene)methyl]-, (Z)-
- 64608-44-2/1,3,5-Benzenetricarbonitrile, 2-amino-
- 64608-48-6/3,6,9,12,15-Pentaoxatricosan-1-ol, dihydrogen phosphate
- 64608-62-4/Pyrrolo[1,2-a]pyrazine, 1,3-dimethyl-
- 64608-63-5/Pyrrolo[1,2-a]pyrazine, 1,4-dimethyl-
- 64608-64-6/Pyrrolo[1,2-a]pyrazine, 3,4-dimethyl-
- 64608-65-7/Ethanamine, 2,2-diethoxy-N-(1H-pyrrol-2-ylmethylene)-
- 64608-67-9/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1,3-dimethyl-
- 64608-68-0/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-1,4-dimethyl-
- 64608-70-4/1H-Pyrrole-1-ethanamine, b-methyl-
- 64608-71-5/Pyrrolo[1,2-a]pyrazine, 3,4-dihydro-4-methyl-
- 64608-73-7/Piperidinium, 1-methyl-1-[2-(2-methyl-1-oxopropoxy)ethyl]-
- 64608-74-8/Piperidinium, 1-methyl-1-[2-[(1-oxo-2-propenyl)oxy]ethyl]-
- 64608-75-9/Piperidinium, 1-methyl-1-[2-[(1-oxo-3-phenyl-2-propenyl)oxy]ethyl]-
- 64608-76-0/Piperidinium, 1-[2-(benzoyloxy)ethyl]-1-methyl-
- 64608-77-1/Piperidinium, 1-[2-[(4-methoxybenzoyl)oxy]ethyl]-1-methyl-
- 64608-78-2/Piperidinium, 1-[2-(acetyloxy)ethyl]-1,3-dimethyl-, (R)-
- 64608-79-3/Piperidinium, 1-[2-(acetyloxy)ethyl]-1,3-dimethyl-, (S)-
- 64608-80-6/Butanoic acid, 3-methyl-, 2-(1-piperidinyl)ethyl ester
- 64608-85-1/Oxazolium, 3-ethyl-2-[3-(3-ethyl-2-thiazolidinylidene)-1-propenyl]-4,5-dihydro-, iodide
- 64608-87-3/Benzoxazolium, 3-ethyl-2-[3-(3-methyl-2-oxazolidinylidene)-1-propenyl]-, iodide
