Cyclopropanecarbonitrile,1-(4-pyridinyl)-(288379-77-1)
- Name: Cyclopropanecarbonitrile,1-(4-pyridinyl)-
- Synonyms:Cyclopropanecarbonitrile, 1-(4-pyridinyl)- (9CI)
- Molecular Formula:C9H8 N2
- Molecular Weight:144.176
- CAS Registry Number:288379-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37165-63-2/HEXYL PELARGONATE
- 37164-37-7/1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, homopolymer
- 37164-19-5/ETHYLENE-D4-DIAMINE
- 37163-35-2/Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-
- 37160-77-3/3-HYDROXY-2-OCTANONE
- 37158-90-0/1,3,4-Thiadiazole-2(3H)-thione, 5-methoxy-
- 37158-86-4/1,3,4-Thiadiazol-2(3H)-one, 5-(2-propenyloxy)- (9CI)
- 37158-83-1/1,3,4-Thiadiazol-2(3H)-one, 5-(1-methylethoxy)-
- 37158-81-9/1,3,4-Thiadiazol-2(3H)-one, 5-ethoxy-
- 37155-86-5/1,3-Pentalenedicarbonitrile,octahydro-(9CI)
- 3861-27-6/Pyrimido[5,4-e]-as-triazin-3-ol (7CI,8CI)
- 288385-93-3/4-Fluoro-5-methoxy-2-methyl-1H-indole
- 37147-07-2/Water soluble carbodiimide
- 288385-89-7/1H-Indole,4-fluoro-5-methoxy-(9CI)
- 288379-86-2/1-Piperazineacetamide,-alpha-,-alpha--dimethyl-(9CI)
- 288379-77-1/Cyclopropanecarbonitrile,1-(4-pyridinyl)-
- 288376-09-0/2-Propenamide,3-(ethylimino)-N,N-dimethyl-(9CI)
- 288376-08-9/2H-Oxet-4-amine,2-(ethylimino)-N,N-dimethyl-(9CI)
- 288325-45-1/N,N-DIETHYL-TERT-OCTYLAMINE, 98
- 288323-72-8/2-Thiophenebutanamine,5-methoxy-(9CI)
- 288314-22-7/Cyclohexanecarbonyl fluoride, 2-[(propylamino)carbonyl]-, (1S,2S)- (9CI)
- 288314-21-6/Cyclohexanecarbonyl fluoride, 2-[(propylamino)carbonyl]-, (1R,2R)- (9CI)
- 288310-68-9/Fatty acids, C18-unsatd., dimers, polymers with benzoic acid, maleic anhydride, neopentyl glycol, phthalic anhydride, 1-tridecanol and trimellitic anhydride
- 288309-94-4/Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-[3-(trifluoromethyl)phenyl]- (9CI)
- 288309-15-9/3-(3-CYANO-PHENYL)-2-METHYL-ACRYLIC ACID ETHYL ESTER
- 288309-10-4/Ethanone, 1-(7-isoquinolinyl)- (9CI)
- 288309-07-9/Benzonitrile, 5-acetyl-2-fluoro- (9CI)
- 288304-41-6/Ethanone, 1-[(2R,3aR)-2,3,3a,4,5,6-hexahydro-2-hydroxy-1-pentalenyl]-, rel-
- 37150-52-0/Propanal, 3-bromo-2-oxo-, 1-oxime
- 37148-86-0/4-(4-TRIFLUOROMETHYL-PHENYL)-1H-IMIDAZOLE