VEGFR2 Kinase Inhibitor I(15966-93-5)
- Name: VEGFR2 Kinase Inhibitor I
- Synonyms:IN1018;VEGFR2 Kinase Inhibitor I;
- Molecular Formula:C18H18N2O3
- Molecular Weight:310.34700
- CAS Registry Number:15966-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 159659-19-5/Aziridine, 1-[(4-methylphenyl)sulfonyl]-2-octyl-
- 159659-31-1/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-[(phenylmethyl)amino]cyclohexyl]-, rel-
- 159659-32-2/Benzenesulfonamide, N-[2-(diethylamino)cyclohexyl]-4-methyl-, trans-
- 159659-33-3/Benzenesulfonamide, 4-methyl-N-[(1R,2R)-2-(phenylamino)cyclohexyl]-, rel-
- 159659-51-5/Pyridine, 2-(2-hexylphenyl)-
- 159661-41-3/1,2-Benzenediol, 4,5-diamino-
- 159661-42-4/1,4-Benzenediol, 2-amino-5-(4-morpholinyl)-
- 159661-85-5/SPECS AG-205/40650324
- 159663-63-5/Phenol, 2-methoxy-6-[[(2-pyridinylmethyl)imino]methyl]-
- 159663-98-6/Benzenamine, 4-nitro-, monolithium salt
- 159664-01-4/Pyrazine, 2-methyl-6-(2-methylbutyl)-
- 15966-74-2/1H-Indazole-4,7-dione, 3,6-dimethyl-
- 15966-77-5/1H-1,2,3-Triazol-4-ol, 1-methyl-
- 15966-85-5/2H-Pyrrol-2-one, 1,3-dihydro-5-phenyl-
- 15966-93-5/VEGFR2 Kinase Inhibitor I
- 159675-32-8/Glycine, N-2-propenyl-, 1,1-dimethylethyl ester
- 159677-00-6/1-Propen-1-ol, 3-bromo-, acetate, (1E)-
- 15967-72-3/1,2-Propanediamine, (S)-
- 159680-43-0/2(1H)-Quinolinone, 4-hydrazino-6-methyl-
- 159681-48-8/Etheneselenol
- 159683-65-5/1,4-Naphthalenedicarbonitrile, 6-hydroxy-
- 159683-81-5/Butanal, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-
- 159688-61-6/Pyridine, 2-chloro-5-[[2-(nitromethylene)-3-pyrrolidinyl]methyl]-
- 159657-65-5/L-Proline, 5-(1,1-dimethylethyl)-, (5R)-
- 159685-73-1/1H-Naphtho[2,1-b]pyran-2-carbonitrile, 3-amino-1-(4-nitrophenyl)-
- 159684-77-2/Phenol, 4-(1,1-dimethoxyethyl)-
- 159683-56-4/1,3,2-Dioxaphosphorinane, 2,2'-[1,4-butanediylbis(oxy)]bis[5,5-dimethyl-, 2,2'-dioxide
- 159683-55-3/1,3,2-Dioxaphosphorinane, 2,2'-[1,2-ethanediylbis(oxy)]bis[5,5-dimethyl-, 2,2'-dioxide
- 159682-74-3/1H-Indole, 1-(2-iodoethyl)-
- 15968-25-9/Propanoic acid, 3-[(2-carboxyethyl)thio]-, 1-dodecyl ester