7-methyl-3,4-dihydro-2H-pyrrolo[1,2-c]pyrimidin-1-one(74583-38-3)
- Name: 7-methyl-3,4-dihydro-2H-pyrrolo[1,2-c]pyrimidin-1-one
 - Synonyms:74583-38-3;DTXSID701212091;3,4-Dihydro-7-methylpyrrolo[1,2-c]pyrimidin-1(2H)-one
 - Molecular Formula:C8H10N2O
 - Molecular Weight:150.18
 - CAS Registry Number:74583-38-3
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 101180-94-3/2-Ethenylcyclopentanone
 - 82954-06-1/2,4-Dichloro-alpha-phenylbenzenepropanenitrile
 - 76548-36-2/(2-endo,3-exo,4-endo)-2,4-Dimethylbicyclo[3.2.1]oct-6-en-3-ol
 - 54305-92-9/1,5-Dichloro-5-methylhexane
 - 42327-99-1/3-Methyl-4-piperidino-2-butanone
 - 1224510-29-5/Cypermethrin-beta
 - 58534-39-7/2-Hydroxydexibuprofen
 - 78304-55-9/6-(Bromomethyl)-2,4-dimethyl-5,6-dihydrofuro[2,3-d]pyrimidine hydrobromide
 - 73033-59-7/11-(1-Piperazinyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine
 - 1000505-33-8/2-(2-Isopropoxyphenyl)ethanol
 - 56107-12-1/2-(2-Methyl-4-pyridinyl)-1H-indene-1,3(2H)-dione
 - 343771-01-7/Ethyl1-(cyclopropanecarbonyl)cyclopropanecarboxylate
 - 54969-34-5/1-[1-(1,1-Dimethylethyl)-2-azetidinyl]ethanone
 - 21716-70-1/Methyl 3-methoxy-1-methyl-1H-indole-2-carboxylate
 - 73903-20-5/1H-Benzimidazol-2-yl-1-piperazinylmethanone
 - 33240-32-3/3-Isopropyl-phenanthrene
 - 74497-68-0/Cyclopentanemethanol, alpha-ethynyl-1,2,2,3-tetramethyl-, [1R-[1alpha(R*),3alpha]]-
 - 73368-42-0/Amino-methoxy-benzothiazolecarboxylic acid ethyl ester
 - 408340-41-0/6-Methyl-1H-quinoline-4-thione
 - 74583-38-3/7-methyl-3,4-dihydro-2H-pyrrolo[1,2-c]pyrimidin-1-one
 - 17606-77-8/3,4-Hexadien-2-ol, 2,5-dimethyl-, 2-acetate
 - 92751-19-4/4-Methyl-2-oxopentanoic-1-13C acid
 - 781565-17-1/[1,1':3',1''-Terphenyl]-5'-methanol, alpha-[(butylamino)methyl]-4,4''-dichloro-
 - 54831-47-9/Z6L2V57Hcs
 - 54831-48-0/Cxp7D546FC
 - 343771-02-8/alpha-Ethylimidazo[1,5-a]pyridine-5-methanol
 - 73261-83-3/1-(7-fluoro-1H-isoquinolin-2-yl)ethanone
 - 343771-27-7/5-(2-Ethylphenyl)-3,4-dihydro-2H-pyrrole
 - 343774-39-0/5-(2-isopropylphenyl)-3,4-dihydro-2H-pyrrole
 - 5556-74-1/2,3,5-Trimethoxy-alpha-methyl-benzeneethanamine,monohydrochloride
 
