Oxazole, 5-methoxy-4-methyl-2-pentyl-(64686-63-1)
- Name: Oxazole, 5-methoxy-4-methyl-2-pentyl-
- Synonyms:
- Molecular Formula:C10H17NO2
- Molecular Weight:183.25
- CAS Registry Number:64686-63-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64686-07-3/Benzenepropanoic acid, 4-chloro-b-methoxy-a-(4-methoxyphenyl)-, methyl ester
- 64686-11-9/Cyclopentanol, dihydrogen phosphate
- 64686-25-5/1H-Indene-5,5,6,6-tetracarbonitrile, 1-[1-(formyloxy)ethyl]-4,7-dihydro-1,2,3-trimethyl-
- 64686-28-8/2-Naphthalenesulfonic acid, 5-[(4-ethylphenyl)azo]-6-hydroxy-, monosodium salt
- 64686-29-9/2-Naphthalenesulfonic acid, 5-[(2-ethylphenyl)azo]-6-hydroxy-, monosodium salt
- 64686-30-2/2-Naphthalenesulfonic acid, 5-[(4-butylphenyl)azo]-6-hydroxy-, monosodium salt
- 64686-38-0/Propanedinitrile, 1-cyclohexen-1-yl-2-propynyl-
- 64686-39-1/1,3-Naphthalenedicarbonitrile, 5,6,7,8-tetrahydro-
- 64686-40-4/1-Naphthalenamine, 2,4-dibromo-5,6,7,8-tetrahydro-, hydrochloride
- 64686-46-0/Benzo[g]quinoline-2,3-dicarboxylic acid, 10-cyano-1,2,3,4,6,7,8,9-octahydro-, diethyl ester, trans-
- 64686-47-1/Benzo[g]quinoline-2,3-dicarboxylic acid, 10-cyano-6,7,8,9-tetrahydro-, dimethyl ester
- 64686-48-2/Propanedinitrile, [2-(1,2-propadienyl)cyclohexylidene]-
- 64686-50-6/Thiourea, N,N-bis(1-methylethyl)-N'-(5-methyl-2-pyridinyl)-
- 64686-51-7/Thiourea, N'-(6-ethoxy-2-pyridinyl)-N,N-bis(1-methylethyl)-
- 64686-52-8/Thiourea, N,N-bis(1-methylethyl)-N'-4-pyridinyl-
- 64686-59-5/Oxazole, 5-methoxy-4-(1-methylethyl)-2-phenyl-
- 64686-60-8/Oxazole, 5-methoxy-2-phenyl-4-(phenylmethyl)-
- 64686-61-9/Oxazole, 5-methoxy-2,4-diphenyl-
- 64686-62-0/Oxazole, 5-methoxy-4-methyl-2-(phenylmethyl)-
- 64686-63-1/Oxazole, 5-methoxy-4-methyl-2-pentyl-
- 64686-65-3/1-Propanone, 1-[2-(phenylmethoxy)phenyl]-
- 64686-66-4/1-Propanone, 3-(3-azabicyclo[3.2.2]non-3-yl)-2-methyl-1-[2-(phenylmethoxy)phenyl]-, (2Z)-2-butenedioate (1:1)
- 64686-67-5/1-Propanone, 3-(3-azabicyclo[3.2.2]non-3-yl)-1-[4-(phenylmethoxy)phenyl]-, hydrochloride
- 64686-68-6/1-Propanone, 3-(3-azabicyclo[3.2.2]non-3-yl)-1-(1H-indol-3-yl)-, monohydrochloride
- 64686-71-1/3-Azabicyclo[3.2.2]nonane-3-propanol, b-methyl-a-2-thienyl-, hydrochloride
- 64686-72-2/1-Propanone, 2-(3-azabicyclo[3.2.2]non-3-yl)-1-(4-fluorophenyl)-2-methyl-, hydrochloride
- 64686-73-3/3-Azabicyclo[3.2.2]nonane, 3-[3-[(3-azabicyclo[3.2.2]non-3-yl)methyl]-4-methyl-1-isoquinolinyl]-, trihydrochloride
- 64686-74-4/3-Azabicyclo[3.2.2]nonane, 3-(1H-benzimidazol-2-ylmethyl)-, dihydrochloride
- 64686-75-5/1-Butanone, 1-(4-bromophenyl)-2-methyl-
- 64686-76-6/1-Propanone, 2-methyl-1-[2-(phenylmethoxy)phenyl]-