Pentanenitrile, 3-hydroxy-, (3R)-(198561-27-2)
- Name: Pentanenitrile, 3-hydroxy-, (3R)-
- Synonyms:
- Molecular Formula:C5H9NO
- Molecular Weight:99.1326
- CAS Registry Number:198561-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 198493-28-6/Carbamic acid, [(1R)-1-(cyanomethyl)propyl]-, 1,1-dimethylethyl ester (9CI)
- 19849-34-4/Acetamide, N-(2,2-dimethyl-2H-1-benzopyran-6-yl)-
- 19850-07-8/4-Thiazolidinone, 2-(9-ethyl-9H-carbazol-3-yl)-3-phenyl-
- 19850-39-6/Benzothiazole, 2-(2-ethoxyphenyl)-2,3-dihydro-
- 19851-41-3/Butane, 1,4-bis(4-chlorobutoxy)-
- 19852-61-0/Cyclohexanone, 2,2-dichloro-4-(1,1-dimethylethyl)-
- 19852-76-7/9,10-Anthracenedione, 2-hydroxy-1,3-dimethoxy-
- 19853-12-4/1,1'-Biphenyl, 2-methoxy-2'-methyl-
- 19853-54-4/1,3,2-Oxazaphospholidine, 3-ethyl-2-phenyl-
- 19854-18-3/Pyridine, 2-(trimethylgermyl)-
- 198544-60-4/FMOC-D-LEU-CL
- 198546-38-2/FMOC-2,3-DEHYDRO-VAL-OH
- 198547-71-6/1,2,5-Thiadiazole, 3-(chloromethyl)-4-phenyl-
- 198547-74-9/2-Butenoic acid, 4-phenyl-3-(phenylmethyl)-, ethyl ester
- 198554-22-2/Propanedinitrile, (2-nitro-1-phenylethyl)-
- 19855-84-6/Benzoyl chloride, 4,4'-(1-methylethylidene)bis-
- 1985-58-6/1,4-Bis(2-phenylethyl)benzene,
- 198561-27-2/Pentanenitrile, 3-hydroxy-, (3R)-
- 198561-38-5/Fmoc-L-Lysinol(Boc)
- 198561-87-4/FMOC-O-T-BUTYL-L-SERINOL
- 19856-33-8/Decanedioic acid, zinc salt (1:1)
- 198564-05-5/1H-Pyrrole, 1-dodecyl-3-phenyl-
- 198565-84-3/Benzoic acid, 2-[(4-fluorophenoxy)methyl]-
- 198571-00-5/4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl- 4-oxazolyl)ethenyl]-, (1S,3S,7S,10R,11S,12S,16R)-
- 19857-11-5/Thiazolo[5,4-d]pyrimidin-2-amine, 5-chloro-N-ethyl-
- 198571-81-2/1,5-Hexadien-3-ol, 2-methyl-1-(2-methyl-4-thiazolyl)-, (1E,3R)-
- 198572-35-9/1H-Pyrrole-2,5-dione, 1-[(3-methyl-3-oxetanyl)methyl]-
- 198572-36-0/2,5-Pyrrolidinedione, 1-[(3-methyl-3-oxetanyl)methyl]-
- 198572-37-1/2,6-Piperidinedione, 1-[(3-methyl-3-oxetanyl)methyl]-
- 198572-39-3/6H-8a,3-(Epoxymethano)-2H-pyrrolo[2,1-b][1,3]oxazin-6-one, 3,4-dihydro-3-methyl-