Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 2-methyl- (9CI)(223432-97-1)
- Name: Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 2-methyl- (9CI)
- Synonyms:Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 2-methyl- (9CI)
- Molecular Formula:C8H8 N2 O
- Molecular Weight:148.164
- CAS Registry Number:223432-97-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 223480-81-7/7-Oxabicyclo[4.1.0]heptane, 2-ethyl-
- 223476-82-2/4-Isoxazolecarboxylicacid,3-(4-methoxyphenyl)-,methylester(9CI)
- 223473-38-9/Oxazole, 4-cyclopentyl-4,5-dihydro-2-methyl-, (4R)- (9CI)
- 223463-90-9/D-Tyrosine, O-(2-fluoroethyl)-, trifluoroacetate
- 223460-79-5/GLP-2 (HUMAN)
- 223440-94-6/2,4,6-TRIS(3,4,5-TRIFLUOROPHENYL)BOROXIN
- 223437-16-9/Phenol, 3-amino-6-methoxy-2-methyl- (9CI)
- 223433-45-2/2-(Morpholin-4-ylmethyl)benzeneboronic acid
- 223432-98-2/Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 7-methyl- (9CI)
- 223432-97-1/Pyrrolo[1,2-c]pyrimidin-1(2H)-one, 2-methyl- (9CI)
- 223432-96-0/Pyrrolo[1,2-c]pyrimidin-1(2H)-one (9CI)
- 223432-94-8/Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)
- 223432-26-6/TRIBUTYL(5-FLUORO-2-METHOXYPHENYL)STANNANE
- 223431-16-1/Alanine, N-(2-hydroxyethyl)-, methyl ester (9CI)
- 223428-23-7/1H-Inden-1-one,2-amino-2,3-dihydro-,(2S)-(9CI)
- 223427-52-9/Furo[3,2:3,4]cyclobuta[1,2-b]pyridine (9CI)
- 223418-68-6/1H-Inden-1-one,2-amino-2,3-dihydro-,(2R)-(9CI)
- 223415-99-4/2-Heptanone, 6-hydroxy-3-methyl- (9CI)
- 223404-63-5/4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE
- 223398-02-5/QUINOLINIUM,4-FORMYL-1-METHYL-,SALTWITH4-METHYLBENZENESULFONICACID(1:1)
- 368-83-2/3-(TRIFLUOROMETHYL)BENZALDOXIME
- 223391-48-8/5H-Imidazo[2,1-c]-1,2,4-triazol-6-amine,5-imino-(9CI)
- 223389-16-0/Ethanone, 1-furo[2,3-c]pyridin-5-yl- (9CI)
- 223388-20-3/Methyl 1-chloro-4-hydroxyisoquinoline-3-carboxylate
- 223448-68-8/N-(2-Pyridyl)-L-proline
- 223457-07-6/1H-1,2,4-Triazole-1-sulfonamide,3-formyl-(9CI)
- 223459-63-0/ETHYL-1,1-D2-METHYLAMINE
- 223459-64-1/ETHYLMETHYL-D3-AMINE
- 223410-24-0/5H-Pyrrolo[1,2-c]imidazole-6,7-diol,6,7-dihydro-,(6R,7R)-(9CI)
- 223410-27-3/5H-Pyrrolo[1,2-c]imidazole-6,7-diol,6,7-dihydro-,(6S,7R)-(9CI)