Ethyl alpha-methylimidazo[1,2-a]pyridine-2-acetate(64951-12-8)
- Name: Ethyl alpha-methylimidazo[1,2-a]pyridine-2-acetate
- Synonyms:Ethyl alpha-methylimidazo[1,2-a]pyridine-2-acetate;DTXSID601248106;64951-12-8
- Molecular Formula:C12H14N2O2
- Molecular Weight:218.25
- CAS Registry Number:64951-12-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 115094-04-7/1H-Inden-1-d-1-amine, 2,3-dihydro-
- 14369-22-3/1,6-Dihydro-3-methoxy-6-oxo-4-pyridazinecarboxamide
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- 2978-59-8/2-Methylbut-3-yn-2-amine;hydrochloride
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- 853356-20-4/Methyl 5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-2-furoate
- 853356-22-6/3-((5-Bromo-2-furyl)methylene)-5-nitro-1,3-dihydro-2H-indol-2-one
- 754131-65-2/1-[2-[2-[(1Z)-2-Tricyclo[3.3.1.13,7]dec-1-ylethenyl]phenoxy]ethyl]pyrrolidine
- 66530-57-2/3-Azido-4(1H)-quinolinone
- 66723-06-6/Naphth[2,3-c]isoxazole, 3-methyl-
- 1902162-09-7/methyl (2E)-2-(azepan-2-ylidene)acetate
- 67075-70-1/2,3,5,6-Tetramethyl-alpha-(2-methylphenyl)benzenemethanol
- 777790-74-6/3-Amino-2,3-dihydro-6-methyl-4H-1-benzopyran-4-one
- 342405-24-7/1,2-Dimethyl 3-hydroxy-5-(2-oxopropyl)-1,2-benzenedicarboxylate
- 24438-27-5/1-methyl-3-(1-methyl-2-oxo-3H-indol-3-yl)-3H-indol-2-one
- 65010-94-8/10H-Phenothiazine, 10,10'-[dithiobis(1-oxo-2,1-ethanediyl)]bis-
- 65599-36-2/Bis(3-oxo-2-quinuclidyl)methane
- 220439-52-1/Tetrahydro-3-(1-pyrrolidinyl)-2H-pyran-2-ol
- 64951-12-8/Ethyl alpha-methylimidazo[1,2-a]pyridine-2-acetate
- 40981-22-4/Carbamodithioic acid, (5-chloro-2-pyridinyl)-
- 763873-02-5/2,2'-Sulfonylbis[2-propen-1-amine]
- 64994-46-3/2-Chloromethyl-4-chloro-6-aminopyrimidine
- 1593887-97-8/1,1-Diethyl-prop-2-ynylamine hydrochloride
- 1793-94-8/Hexahydrofurofuran
- 16133-47-4/6-Methoxy-8-nitro-4(1H)-quinolinone
- 103499-56-5/Diethyl mercaptosuccinate, (R)-
- 1093961-15-9/6AW7MS5LK7
- 3197-63-5/1,2,3,5,6,7-Hexahydro-S-indacene-4-carboxylic acid
- 63104-34-7/7,10-Epoxybenzo[a]pyrene, 7,10-dihydro-7,10-dimethyl-