2-hydroxy-2-methylvaleronitrile(4111-09-5)
- Name: 2-hydroxy-2-methylvaleronitrile
- Synonyms:Valeronitrile,2-hydroxy-2-methyl- (6CI,7CI,8CI); 2-Hydroxy-2-methylpentanenitrile;2-Hydroxy-2-methylvaleronitrile
- Molecular Formula:C6H11 N O
- Molecular Weight:113.159
- CAS Registry Number:4111-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 332884-13-6/5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE
- 332875-32-8/1H-Pyrrolo[2,3-b]pyridine,1-methyl-,7-oxide(9CI)
- 332875-28-2/3H-Purine, 1-oxide (9CI)
- 332868-27-6/Acetic acid, [[(dimethylamino)carbonyl]hydrazono]- (9CI)
- 332860-97-6/ART-CHEM-BB B018080
- 332855-88-6/Fenamidone Metabolite, Pestanal
- 332850-08-5/2(1H)-Quinoxalinone,1-ethoxy-3-methyl-,4-oxide(9CI)
- 4117-77-5/2-BUTYRYL-SUCCINIC ACID DIETHYL ESTER
- 4117-76-4/2-Propionyl-succinic acid diethyl ester
- 4117-31-1/ETHYL SERINATE
- 4117-23-1/Proline, 4-hydroxy-, acetate (ester) (8CI)
- 4117-10-6/6-Hepten-1-ol
- 4116-88-5/Picolinic acid, 3-ethyl- (6CI,7CI,8CI)
- 4116-06-7/N-BENZYLIDENE-1,1-DIMETHYL-2-(4-FLUOROPHENYL)ETHYLAMINE
- 4115-83-7/POLY(CYCLOHEXYLSILSESQUIOXANE) SILANOL FUNCTIONAL
- 4114-80-1/4-Morpholinesulfonamide,2-methyl-(7CI,8CI)
- 4111-09-5/2-hydroxy-2-methylvaleronitrile
- 332052-58-1/N-ACETYL-2-(4-FLUOROPHENYL)-DL-BETA-ALANINE
- 332041-55-1/Ethanone, 1-(tetrahydro-1-oxido-2H-thiopyran-3-yl)- (9CI)
- 332041-54-0/2H-Thiopyran-3-carboxaldehyde, tetrahydro-, 1-oxide (9CI)
- 332040-86-5/3,4-DIHYDROXY-1-(PHENYLMETHYL) 2,5-PYRROLIDINEDIONE
- 332032-05-0/1H-Azepine, hexahydro-1-(trifluoroacetyl)- (9CI)
- 332025-18-0/4-Pyrimidinecarboxylicacid,1,2,3,6-tetrahydro-2-oxo-6-thioxo-,ethylester(9CI)
- 331993-83-0/2-Heptanone, 4-hydroxy-6-methyl-, (4S)- (9CI)
- 331993-79-4/5H-Cyclopentapyrazine-5-methanol,6,7-dihydro-(9CI)
- 331993-64-7/Ethanone, 1,1-(1,4-dihydro-2,6-pyridinediyl)bis- (9CI)
- 331986-82-4/2-Thiophenecarboxamide,N-[2-(1-cyclohexen-1-yl)ethyl]-
- 331980-32-6/3-Pyridinecarbonitrile,1,4-dihydro-1,4-dimethyl-(9CI)
- 331972-54-4/2H-1,4-Benzothiazin-2-one,7-ethoxy-3,4-dihydro-(9CI)
- 331971-28-9/4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-(phenylmethyl)- (9CI)