2-Propenoic acid, 3-[bis(1-methylethyl)amino]-, methyl ester, (2E)-(5229-31-2)
- Name: 2-Propenoic acid, 3-[bis(1-methylethyl)amino]-, methyl ester, (2E)-
- Synonyms:
- Molecular Formula:C10H19NO2
- Molecular Weight:
- CAS Registry Number:5229-31-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 52280-68-9/1,4-Naphthalenedione, 2-methoxy-6,7-dimethyl-
- 52280-70-3/1H-1-Benzazepine-2,5-dione, 3-methoxy-7,8-dimethyl-
- 52280-72-5/1H-1-Benzazepine-2,5-dione, 3-hydroxy-7,8-dimethyl-
- 52280-97-4/4(1H)-Pyrimidinone, 2,6-dimethoxy-
- 52282-58-3/Adenosine, 1-[(4-fluorophenyl)methoxy]-
- 52282-95-8/2H-Azepin-2-one, 7,7'-ethylidenebis[hexahydro-
- 52287-10-2/Benzene, 2-bromo-4-(isothiocyanatomethyl)-1-methoxy-
- 52287-11-3/Benzene, 2-bromo-1-ethoxy-4-(isothiocyanatomethyl)-
- 52287-38-4/6,7-Quinolinedicarboxylicacid(9CI)
- 52287-64-6/Urea, N,N'-bis[[(4-methylphenyl)sulfonyl]methyl]-
- 52288-24-1/1-Naphthalenecarboxamide, N-methoxy-
- 52288-83-2/1,3,5,2-Triazaphosphorine, 2,2,4-trichloro-2,2-dihydro-6-phenyl-
- 52288-84-3/1,3,5,2-Triazaphosphorine, 2,2,4-trichloro-2,2-dihydro-6-(trichloromethyl)-
- 52288-89-8/3-Methylthiazolidine
- 52289-28-8/Pyrimidine, 1,4,5,6-tetrahydro-1-(4-methylphenyl)-2-phenyl-
- 52289-36-8/Pyrimidine, 1-(4-chlorophenyl)-1,4,5,6-tetrahydro-2-phenyl-
- 52289-47-1/1,1'-Biphenyl, 4,4'-dibromo-2,3'-dinitro-
- 52291-58-4/1-Buten-1-ol, 3,3-dimethyl-, acetate, (1Z)-
- 5229-31-2/2-Propenoic acid, 3-[bis(1-methylethyl)amino]-, methyl ester, (2E)-
- 52293-28-4/L-Prolinamide, N-[(1,1-dimethylethoxy)carbonyl]glycyl-
- 52294-85-6/2H-Cyclohepta[b]furan-2-one, octahydro-, trans-
- 52295-46-2/Benzenesulfonamide, 3-chloro-4-[(4-methoxy-1-piperidinyl)sulfonyl]-
- 52295-49-5/Benzenesulfonamide, 2-chloro-4-(4-morpholinylsulfonyl)-
- 52295-59-7/Benzenesulfonamide, 2-chloro-4-[(2-methyl-4-morpholinyl)sulfonyl]-
- 52295-68-8/Benzenesulfonamide, 4-[(4-methoxy-1-piperidinyl)sulfonyl]-3-(trifluoromethyl)-
- 52295-70-2/Piperidine, 1-[[4-amino-2-(trifluoromethyl)phenyl]sulfonyl]-4-methoxy-
- 52295-71-3/Benzenesulfonyl chloride, 4-[(4-methoxy-1-piperidinyl)sulfonyl]-3-(trifluoromethyl)-
- 52296-67-0/Cadmium, compd. with samarium (2:1)
- 52297-00-4/4,7-Methano-1H-indenol, 3a,4,7,7a-tetrahydro-