2-Furamide,tetrahydro-5-(hydroxymethyl)-(7CI)(89531-52-2)
- Name: 2-Furamide,tetrahydro-5-(hydroxymethyl)-(7CI)
- Synonyms:2-Furamide,tetrahydro-5-(hydroxymethyl)-(7CI)
- Molecular Formula:C6H11 N O3
- Molecular Weight:145.158
- CAS Registry Number:89531-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89533-20-0/3-Pyridinecarboxylicacid,4-amino-,hydrazide(9CI)
- 89533-02-8/Metanilamide, 6-hydroxy- (7CI)
- 89533-01-7/4-Isoxazolecarboxylicacid,5-amino-3-(methylthio)-,methylester(7CI)
- 89532-84-3/1H-Pyrrole-3-carboxamide,4,5-dihydro-2-methyl-5-oxo-(9CI)
- 89532-83-2/AMINO-PYRROL-2-YL-ACETIC ACID
- 89532-73-0/3-(1H-PYRAZOL-1-YL)PROPANOIC ACID
- 89532-72-9/3,6-DIMETHYLPYRAZINE-2,5-DIOL
- 89532-69-4/2-Isoxazoline-3-carboxamide,5-vinyl-(7CI)
- 89532-62-7/Butyramide, 2-cyano-2,3-epoxy-3-methyl- (6CI,7CI)
- 89532-57-0/4(3H)-Pyrimidinethione, 6-methoxy-3-methyl-
- 89532-55-8/Ketone, methyl 5-methyl-2-thiazolyl, oxime (7CI)
- 89531-79-3/N-Hydroxy-3,3'-iminodipropionic acid
- 89531-62-4/5-HYDROXY-L-PIPECOLIC ACID HCL FROM PHOENIX DACTYLIFERA)
- 89531-60-2/2-Oxazolidinecarboxylicacid,2-methyl-,methylester(7CI)
- 89531-52-2/2-Furamide,tetrahydro-5-(hydroxymethyl)-(7CI)
- 89530-34-7/1-PHENYL-3-(TRIMETHYLSILYL)-2-PROPYN-1-&
- 89527-28-6/ISOCETYL LAURATE
- 89517-96-4/1H-1,2,4-Triazole-3-sulfonamide(9CI)
- 885280-83-1/5-FLUORO-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HYDROCHLORIDE
- 885280-84-2/C-[2-(2-ETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-87-5/3'-METHYL-4'-NITRO-BIPHENYL-2-YLAMINE
- 885280-88-6/C-[2-(3-ETHYL-PHENYL)-THIAZOL-4-YL]-METHYLAMINE
- 885280-92-2/1-BENZYL-5-CHLOROMETHYL-1H-[1,2,4]TRIAZOLE
- 885280-95-5/CYCLOBUTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
- 885280-96-6/1H-[1,2,3]TRIAZOLE-4-CARBOTHIOIC ACID AMIDE
- 885280-99-9/CYCLOHEPTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE
- 89517-92-0/1H-Imidazole-2-sulfonamide,1-methyl-(9CI)
- 89521-21-1/Bicyclo[2.2.1]heptane-2-carboxylic acid, 6-methylene-, exo- (9CI)
- 89521-22-2/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 6-methyl-, exo- (9CI)
- 89521-29-9/Bicyclo[2.2.1]hept-2-ene, 2-methyl-6-(1-methylethyl)-, exo- (9CI)