5-Isoxazolidinone, 2,3-dimethyl-3-phenyl-, trans-(65708-60-3)
- Name: 5-Isoxazolidinone, 2,3-dimethyl-3-phenyl-, trans-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:191.23
- CAS Registry Number:65708-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65707-94-0/L-Leucine, N-[N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]glycyl]-
- 65707-95-1/L-Leucine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65707-96-2/L-Methionine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65707-97-3/Phenylalanine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65707-98-4/L-Phenylalanine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65707-99-5/Proline, 1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65708-00-1/L-Proline, 1-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65708-01-2/Serine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65708-02-3/L-Serine, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65708-03-4/L-Tryptophan, N-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-
- 65708-24-9/Glycinamide, L-leucyl-L-arginyl-L-prolyl-, bis(4-methylbenzenesulfonate)
- 65708-26-1/Glycinamide, N-[bis(4-methoxyphenyl)methyl]-D-glutaminyl-L-leucyl-L-arginyl-L-prolyl-, dihydrochloride
- 65708-27-2/Glycinamide, N-[(phenylmethoxy)carbonyl]-L-seryl-O-(phenylmethyl)-L-tyrosyl-N-[bis(4- methoxyphenyl)methyl]-D-glutaminyl-L-leucyl-L-arginyl-L-prolyl-
- 65708-42-1/4H-1-Benzopyran-4-one, 7,7'-[2-butyne-1,4-diylbis(oxy)]bis[2,3-dihydro-5-hydroxy-2-(3-hydroxy-4- methoxyphenyl)-
- 65708-44-3/4H-1-Benzopyran-4-one, 7,7'-[(2,3-dibromo-1,4-butanediyl)bis(oxy)]bis[5-(acetyloxy)-2-[3-(acetyl oxy)-4-methoxyphenyl]-2,3-dihydro-
- 65708-54-5/4H-1-Benzopyran-4-one, 7,7'-[1,3-propanediylbis(oxy)]bis[2,3-dihydro-5-hydroxy-2-(3-hydroxy-4- methoxyphenyl)-
- 65708-57-8/5-Isoxazolidinone, 2-methyl-3,3-diphenyl-
- 65708-58-9/Spiro[9H-fluorene-9,3'-isoxazolidin]-5'-one, 2'-methyl-
- 65708-59-0/5-Isoxazolidinone, 2,3-dimethyl-3-phenyl-, cis-
- 65708-60-3/5-Isoxazolidinone, 2,3-dimethyl-3-phenyl-, trans-
- 65708-61-4/2-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-methyl-1-piperazinyl)-, trans-
- 65708-63-6/2-Naphthalenol, 1,2,3,4-tetrahydro-3-[4-(2-pyridinyl)-1-piperazinyl]-, trans-
- 65708-69-2/2-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-morpholinyl)-, trans-
- 65708-71-6/2-Naphthalenol, 3,3'-(1,4-piperazinediyl)bis[1,2,3,4-tetrahydro-, diacetate (ester)
- 65708-72-7/2-Naphthalenol, 1,2,3,4-tetrahydro-3-[4-(2-pyridinyl)-1-piperazinyl]-, benzoate (ester), trans-
- 65708-73-8/2-Propenoic acid, 3-phenyl-, 1,2,3,4-tetrahydro-3-(4-morpholinyl)-2-naphthalenyl ester, trans-
- 65708-75-0/1-Propanone, 2-methyl-1-phenyl-3-[4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphthalenyl)-1- piperazinyl]-
- 65708-76-1/1-Propanone, 1-phenyl-3-[4-(1,2,3,4-tetrahydro-3-hydroxy-5,8-dimethoxy-2-naphthalen yl)-1-piperazinyl]-, trans-
- 65708-89-6/2-Naphthalenol, 1,2,3,4-tetrahydro-3-[4-(3-phenyl-2-propenyl)-1-piperazinyl]-, trans-
- 65708-91-0/Piperazine, 1-(1-oxo-3-phenyl-2-propenyl)-4-(1,2,3,4-tetrahydro-3-hydroxy-2-naphth alenyl)-, trans-