2-Furancarboxamide, N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-(66671-74-7)
- Name: 2-Furancarboxamide, N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-
- Synonyms:
- Molecular Formula:C9H13NO4
- Molecular Weight:199.207
- CAS Registry Number:66671-74-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666716-68-3/L-Phenylalanine, N-[(1S)-1-phenylethyl]-L-a-aspartyl-, 2-methyl 1-(phenylmethyl) ester
- 666716-69-4/L-Phenylalanine, N-[(1S)-1-phenylethyl]-D-a-aspartyl-, 2-methyl 1-(phenylmethyl) ester
- 666716-70-7/L-Phenylalanine, N-[(1S)-1-phenylethyl]-L-a-aspartyl-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester
- 666716-71-8/L-Phenylalanine, N-[(1S)-1-phenylethyl]-D-a-aspartyl-, 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester
- 66671-67-8/Acetamide, 2-(2-hydroxyethoxy)-N-(2-hydroxypropyl)-
- 666716-88-7/1,1'-Biphenyl, 3,4-dichloro-4'-(1,1-dimethylethyl)-
- 66671-68-9/Acetamide, 2-(2-hydroxyethoxy)-N,N-bis(2-hydroxypropyl)-
- 666716-89-8/1,1'-Biphenyl, 2,3-dichloro-4'-(1,1-dimethylethyl)-
- 66671-69-0/Acetamide, 2,2'-oxybis[N-(2-hydroxyethyl)-
- 66671-70-3/Acetamide, 2,2'-oxybis[N-(2-hydroxypropyl)-
- 66671-71-4/Propanamide, 2,2'-oxybis[N-(2-hydroxyethyl)-
- 66671-72-5/Propanamide, 2,2'-oxybis[N-(2-hydroxypropyl)-
- 66671-73-6/2-Furancarboxamide, N-(2-hydroxypropyl)-
- 66671-74-7/2-Furancarboxamide, N-[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-
- 66671-75-8/2,5-Furandicarboxamide, N,N'-bis(2-hydroxy-2-methylpropyl)-
- 66671-76-9/2,5-Furandicarboxamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-
- 66671-77-0/Furantetracarboxamide, tetrahydro-N,N',N'',N'''-tetrakis(2-hydroxyethyl)-
- 66671-78-1/Furantetracarboxamide, tetrahydro-N,N',N'',N'''-tetrakis(2-hydroxypropyl)-
- 66671-79-2/2,5-Furandicarboxamide, N,N'-bis(2-hydroxyethyl)-
- 666718-05-4/Cytidine, 2'-deoxy-N-(3-oxo-1-propenyl)-
- 666718-08-7/1,2-Butanediol, 4-amino-3-(phenylseleno)-
- 666718-12-3/Butanenitrile, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-2-(phenylseleno)-
- 666718-13-4/Butanenitrile, 3,4-dihydroxy-2-(phenylseleno)-
- 666718-15-6/Guanosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-
- 666718-18-9/Adenosine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-
- 666718-19-0/Cytidine, 2'-deoxy-N-[3,4-dihydroxy-2-(phenylseleno)butyl]-
- 666718-31-6/Benzenepropanoic acid, a-methyl-b-oxo-, phenyl ester
- 666718-40-7/[1,1':3',1''-Terphenyl]-2'-ol, 5'-[[(2-hydroxyphenyl)methylene]amino]-
- 666718-41-8/[1,1':3',1''-Terphenyl]-2'-ol, 5'-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]-
- 666718-53-2/Benzoic acid, 4-[[phenyl(2-phenyl-1H-benzimidazol-1-yl)methyl]amino]-