Oxazole, 2-(cyclohexylmethyl)-4,5-dihydro-(666847-39-8)
- Name: Oxazole, 2-(cyclohexylmethyl)-4,5-dihydro-
- Synonyms:
- Molecular Formula:C10H17NO
- Molecular Weight:
- CAS Registry Number:666847-39-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666847-20-7/Cyclohexaneacetamide, N-[2-[(4-hydroxyphenyl)thio]ethyl]-N-methyl-
- 666847-21-8/Cyclohexaneacetamide, N-ethyl-N-[2-[(4-hydroxyphenyl)thio]ethyl]-
- 666847-22-9/Cyclohexaneacetamide, N-[2-[(4-hydroxyphenyl)thio]ethyl]-N-(phenylmethyl)-
- 666847-23-0/Acetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-24-1/Acetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-methyl-
- 666847-25-2/Acetamide, N-ethyl-N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-26-3/Acetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-(phenylmethyl)-
- 666847-27-4/Benzamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-28-5/Benzamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-methyl-
- 666847-29-6/Benzamide, N-ethyl-N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-30-9/Benzamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-(phenylmethyl)-
- 666847-31-0/Cyclohexanecarboxamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-32-1/Cyclohexanecarboxamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-methyl-
- 666847-33-2/Cyclohexanecarboxamide, N-ethyl-N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-34-3/Cyclohexanecarboxamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-(phenylmethyl)-
- 666847-35-4/Cyclohexaneacetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-36-5/Cyclohexaneacetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-methyl-
- 666847-37-6/Cyclohexaneacetamide, N-ethyl-N-[2-[(4-methoxyphenyl)thio]ethyl]-
- 666847-38-7/Cyclohexaneacetamide, N-[2-[(4-methoxyphenyl)thio]ethyl]-N-(phenylmethyl)-
- 666847-39-8/Oxazole, 2-(cyclohexylmethyl)-4,5-dihydro-
- 66684-74-0/Propanedioic acid, (3-phenyl-2-propenylidene)-, dimethyl ester, (E)-
- 666847-41-2/L-Tyrosine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl-, 2-methyl ester
- 666847-55-8/Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-O-[(methylthio)methyl]- 5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
- 666847-56-9/Uridine, 3'-O-(azidomethyl)-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
- 666847-57-0/Uridine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-3'-O-(azidomethyl)-2'-deoxy-
- 666847-59-2/Propanoic acid, 3-[(2-aminoethyl)dithio]-, trifluoroacetate
- 666847-66-1/Cytidine, 3'-O-(azidomethyl)-2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
- 666847-67-2/Cytidine, N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-[3-[(trifluoro acetyl)amino]-1-propynyl]-
- 666847-69-4/Cytidine, 3'-O-(azidomethyl)-N-benzoyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethyl silyl]-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
- 666847-71-8/Cytidine 5'-(tetrahydrogen triphosphate), 5-(3-amino-1-propynyl)-3'-O-(azidomethyl)-2'-deoxy-