Isonicotinonitrile, 2-(2-hydroxyethyl)- (6CI)(106474-82-2)
- Name: Isonicotinonitrile, 2-(2-hydroxyethyl)- (6CI)
- Synonyms:Isonicotinonitrile,2-(2-hydroxyethyl)- (6CI)
- Molecular Formula:C8H8 N2 O
- Molecular Weight:148.164
- CAS Registry Number:106474-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106535-16-4/METHYL 2-(1H-1,2,4-TRIAZOL-1-YL)ACETATE
- 106535-15-3/1H-1,2,4-Triazole,1-(2-methoxyethyl)-(9CI)
- 106531-57-1/Furo[2,3-c]pyridine, 3-methyl- (9CI)
- 106531-54-8/Furo[2,3-c]pyridin-3(2H)-one, 2-methyl- (9CI)
- 106531-53-7/Furo[2,3-c]pyridin-3-ol, 2,3-dihydro- (9CI)
- 106531-52-6/Furo[2,3-c]pyridin-3(2H)-one (9CI)
- 106523-52-8/Fatty acids, C6-18, mixed esters with acetic acid and 2,2-methylenebis4-chlorophenol
- 106519-15-7/2,5-Dimethyl-2,5-bis(m-toluoylperoxy)hexane
- 106517-64-0/5,6-METHYLENEDIOXYINDOLE-3-CARBOXYLIC ACID
- 106515-77-9/2-(3-OXO-PROPYL)-BENZOIC ACID METHYL ESTER
- 106513-42-2/ETHYL (S)-(-)-2-(TERT-BUTYLDIMETHYLSILYLOXY)PROPIONATE
- 106513-36-4/2-Butanone, 3-(methoxymethoxy)-, (S)- (9CI)
- 106510-41-2/12,14-HEPTACOSADIYNOIC ACID
- 106509-45-9/1-Cyclopropene-1-carboxylicacid,2-cyano-3,3-dimethyl-,methylester(9CI)
- 106508-62-7/ETHYL 4-ISOCYANATOBUTYRATE 97
- 106480-89-1/2(1H)-Quinoxalinone, 3,4-dihydro-7-methyl-3-methylene-
- 106480-88-0/2(1H)-Quinoxalinone, 3,4-dihydro-6-methyl-3-methylene-
- 106474-82-2/Isonicotinonitrile, 2-(2-hydroxyethyl)- (6CI)
- 106474-81-1/4-Pyridinecarbonitrile,2-(1-hydroxyethyl)-
- 106473-00-1/4(3H)-Quinazolinone, 3-amino-2-(p-chlorophenyl)-8-methoxy- (6CI)
- 106463-19-8/(S)-Tamsulosin Hydrochloride
- 106462-18-4/(R)-(-)-2,2-Dimethylcyclopropane-1-carboxamide
- 106461-96-5/6-METHOXY-2,5,7,8-TETRAMETHYL-CHROMAN-2-CARBOXYLIC ACID
- 106455-75-8/Carbamic acid, [1-(3-butenyl-4,4-d2)cyclopropyl]-, methyl ester (9CI)
- 106450-27-5/Bis(trimethylsilyl) 4-cyclohexene-1,2-dicarboxylate
- 106450-25-3/1,11-Undecanedioic acid, di(trimethylsilyl) ester
- 106449-07-4/S-Bacampicillin
- 106449-06-3/R-Bacampicillin
- 106448-65-1/Acetamide, N-(4-ethoxyphenyl)-N,2-dihydroxy- (9CI)
- 106448-06-0/5-(2,5-Dimethylphenoxy)-2-methyl-pentanol-2
