2-Propenoic acid, 2-methyl-, 3-methyl-2-oxo-3-butenyl ester(581063-38-9)
- Name: 2-Propenoic acid, 2-methyl-, 3-methyl-2-oxo-3-butenyl ester
- Synonyms:
- Molecular Formula:C9H12O3
- Molecular Weight:
- CAS Registry Number:581063-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 581060-58-4/Silane, [3,5-cyclohexadiene-1,2-diylidenebis(iodomethylidyne)]bis[trimethyl-
- 581060-59-5/Isoquinoline, 1,2,3,4-tetrahydro-3-(2-pyridinyl)-1,4-bis(trimethylsilyl)-
- 581060-79-9/Uridine, 2'-O-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]ethyl]-3-[(phenylmethoxy) methyl]-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
- 58106-12-0/Benzenamine, N-[5-(2,4,6-trimethylphenyl)-3H-1,2,4-dithiazol-3-ylidene]-
- 581062-08-0/1-Pyrrolidinecarboxylic acid, 2,5-dioxo-, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl ester
- 581062-09-1/Carbonic acid, [7-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-1-hydroxypropyl]-9, 11-dihydro-9-oxoindolizino[1,2-b]quinolin-8-yl]methyl 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl ester
- 581062-11-5/Carbonic acid, 3-aminopropyl [7-[(1S)-1-[[[2-(dimethylamino)ethyl]amino]carbonyl]-1-hydroxypropyl]-9, 11-dihydro-9-oxoindolizino[1,2-b]quinolin-8-yl]methyl ester, mono(trifluoroacetate) (salt)
- 581062-17-1/5,8-Dioxa-2,11-diazapentadecanoic acid, 13-[9,11-dihydro-8-(hydroxymethyl)-9-oxoindolizino[1,2-b]quinolin-7-yl]- 13-hydroxy-12-oxo-, 1,1-dimethylethyl ester, (13S)-
- 58106-26-6/2,5-DIMETHYL-4-METHOXYBENZOIC ACID
- 581062-84-2/3-Pyridinecarboxylic acid, compd. with N,N',N''-tricyclohexylguanidine (1:1)
- 581062-85-3/4-Pyridinecarboxylic acid, compd. with N,N',N''-tricyclohexylguanidine (1:1)
- 58106-28-8/Methyl 4-Methoxy-2,5-diMethylbenzoate
- 58106-29-9/Benzoic acid, 4-methoxy-2,5-dimethyl-3-nitro-, methyl ester
- 581063-18-5/Phenol, 4-[[(2-hydroxyethyl)thio]methyl]-
- 581063-34-5/Acetamide, 2-amino-N-methoxy-N-methyl-, monohydrochloride
- 58106-33-5/Benzoic acid, 2-bromo-5-chloro-4-methoxy-3,6-dimethyl-, methyl ester
- 581063-35-6/2-Propenamide, N-[2-(methoxymethylamino)-2-oxoethyl]-2-methyl-
- 581063-37-8/2-Propenoic acid, 2-methyl-, 2-(methoxymethylamino)-2-oxoethyl ester
- 581063-38-9/2-Propenoic acid, 2-methyl-, 3-methyl-2-oxo-3-butenyl ester
- 581063-66-3/Sulfamic acid, (4-hydroxyphenyl)methyl-
- 581063-68-5/1-Butanaminium, N,N,N-tributyl-, tetrafluoroborate(1-), compd. with 1,10-phenanthroline (1:1)
- 581063-72-1/4H-1,3,4-Thiadiazin-5(6H)-one, 2-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-
- 581063-76-5/Hydrazinecarboxylic acid, 2-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorobenzoyl]-, 1,1-dimethylethyl ester
- 581063-77-6/Hydrazinecarboxylic acid, 2-[4-[(5R)-5-(azidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorobenzoyl]-, 1,1-dimethylethyl ester
- 581063-78-7/Acetamide, N-[[(5S)-3-[4-[(6S)-5,6-dihydro-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl] -3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-
- 581063-80-1/4H-1,3,4-Thiadiazin-5(6H)-one, 2-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-6-meth yl-, (6S)-, mono(trifluoroacetate)
- 581063-82-3/Acetamide, N-[[(5S)-3-[4-[(6R)-5,6-dihydro-6-methyl-5-oxo-4H-1,3,4-thiadiazin-2-yl] -3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-
- 581063-84-5/4H-1,3,4-Thiadiazin-5(6H)-one, 2-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-6-meth yl-, (6R)-, mono(trifluoroacetate)
- 581063-86-7/Acetamide, N-[[(5S)-3-[4-(5,6-dihydro-6,6-dimethyl-5-oxo-4H-1,3,4-thiadiazin-2-yl)- 3-fluorophenyl]-2-oxo-5-oxazolidinyl]methyl]-