2-Propenoic acid, 3-(2-pyridinyl)-, 1-methylethyl ester, (2Z)-(839711-97-6)
- Name: 2-Propenoic acid, 3-(2-pyridinyl)-, 1-methylethyl ester, (2Z)-
- Synonyms:
- Molecular Formula:C11H13NO2
- Molecular Weight:
- CAS Registry Number:839711-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83969-55-5/4-Oxa-5-azaspiro[2.4]heptane
- 839697-12-0/Benzoic acid, 4-[(4-ethylbenzoyl)amino]-, methyl ester
- 839708-67-7/Benzenesulfonic acid, pentafluoro-, calcium salt
- 839708-69-9/Benzenesulfonic acid, hydroxy-, compd. with 1H-imidazole (1:1)
- 839708-73-5/L-Isoleucine, N-acetyl-L-a-glutamyl-D-ornithyl-L-tyrosyl-D-threonyl-L-a-glutamyl-D-alanyl- L-prolyl-L-glutaminyl-D-tyrosyl-
- 839708-74-6/L-Isoleucine, N-acetyl-L-a-glutamyl-D-ornithyl-L-tyrosyl-D-threonyl-L-a-glutamyl-D-alanyl- L-prolyl-L-glutaminyl-D-tyrosylthio-, 10-S-phenyl ester
- 839708-76-8/D-Leucine, N-(3-hydroxy-1-oxobutyl)-D-a-glutamyl-D-leucyl-3-amino-L-alanyl-D-valyl-L -a-aspartyl-L-leucylthio-, 7-S-(2-methylphenyl) ester
- 839708-77-9/D-Leucine, N-(3-hydroxy-1-oxobutyl)-D-a-glutamyl-D-leucyl-3-amino-L-alanyl-D-valyl-L -a-aspartyl-L-leucylthio-, 7-S-(4-methoxyphenyl) ester
- 839708-78-0/D-Leucine, N-(3-hydroxy-1-oxobutyl)-D-a-glutamyl-D-leucyl-3-amino-L-alanyl-D-valyl-L -a-aspartyl-L-leucylthio-, 7-S-phenyl ester
- 839708-79-1/L-Isoleucine, N-acetyl-L-a-glutamyl-D-ornithyl-L-tyrosyl-D-threonyl-L-a-glutamyl-D-alanyl- L-prolyl-L-glutaminyl-D-tyrosylthio-, 10-S-(phenylmethyl) ester
- 839711-61-4/Benzoic acid, 3-[[[4,5-dihydro-4-oxo-3-(phenylmethyl)-3H-1,3-benzodiazepin-2-yl](5,5- dimethyl-2,4-dioxo-3-oxazolidinyl)acetyl]amino]-4-methoxy-, tetradecyl ester
- 839711-66-9/Benzoic acid, 4-[2-[[5-chloro-2-(dodecyloxy)phenyl]amino]-1-[3-(4-dodecylphenyl)-3,4- dihydro-4-oxo-2-quinazolinyl]-2-oxoethoxy]-, methyl ester
- 839711-81-8/2-Propenoic acid, 3-(1-oxido-2-pyridinyl)-, 1-methylethyl ester, (2E)-
- 839711-82-9/2-Propenoic acid, 3-[1-oxido-3-(phenylmethoxy)-2-pyridinyl]-, ethyl ester, (2E)-
- 839711-83-0/2-Propenoic acid, 3-(3-methoxy-1-oxido-2-pyridinyl)-, ethyl ester, (2E)-
- 839711-84-1/2-Propenoic acid, 3-(3-methoxy-1-oxido-2-pyridinyl)-, 1-methylethyl ester, (2E)-
- 839711-94-3/2-Propenoic acid, 3-(2-pyridinyl)-, 1-methylethyl ester, (2E)-
- 839711-95-4/2-Propenoic acid, 3-(3-methoxy-2-pyridinyl)-, 1-methylethyl ester, (2E)-
- 839711-96-5/2-Propenoic acid, 3-(3-methoxy-2-pyridinyl)-, 1-methylethyl ester, (2Z)-
- 839711-97-6/2-Propenoic acid, 3-(2-pyridinyl)-, 1-methylethyl ester, (2Z)-
- 839716-88-0/Quinoline, 2-cyclopentyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(4-fluorophenyl)- 5,6,7,8-tetrahydro-7,7-dimethyl-3-[[4-(trifluoromethyl)phenyl]methoxy]-
- 839717-07-6/2-Propanol, 1,1,1-trifluoro-3-[[[3-(pentafluoroethyl)phenyl]methyl][3-[[2-(trifluoromethyl )-4-pyridinyl]oxy]phenyl]amino]-
- 839717-11-2/2-Propanol, 1,1,1-trifluoro-3-[[[2-fluoro-5-(trifluoromethyl)phenyl]methyl][3-[[2-(trifluoro methyl)-4-pyridinyl]oxy]phenyl]amino]-
- 839717-14-5/2-Propanol, 1,1,1-trifluoro-3-[[[2-fluoro-4-(trifluoromethyl)phenyl]methyl][3-[[2-(trifluoro methyl)-4-pyridinyl]oxy]phenyl]amino]-
- 839717-38-3/4H-Indene-3-carboxamide, N-[(1R,2S)-2-(4-fluorophenyl)-2-hydroxy-1-[[3-(1,1,2,2-tetrafluoroethoxy) phenyl]methyl]ethyl]-5,6-dihydro-
- 839717-40-7/1-Naphthalenecarboxamide, N-[(1R,2S)-2-(3-chlorophenyl)-1-[[4-(1,1-dimethylethyl)phenyl]methyl]-2- hydroxyethyl]-, rel-
- 839719-13-0/Benzenesulfonic acid, methoxy-, calcium salt
- 839719-14-1/Naphthalenesulfonic acid, hydroxy-, calcium salt (2:1)
- 839719-16-3/1,2-Benzenedicarboxylic acid, sulfo-, calcium salt
- 839719-17-4/Benzenesulfonic acid, dodecylhydroxy-, calcium salt (2:1)