3-Furancarbonitrile, 2-amino-4-methyl-5-phenyl-(220696-21-9)
- Name: 3-Furancarbonitrile, 2-amino-4-methyl-5-phenyl-
- Synonyms:
- Molecular Formula:C12H10N2O
- Molecular Weight:198.224
- CAS Registry Number:220696-21-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22067-09-0/Propanal, oxime, (Z)-
- 220673-74-5/3-Penten-2-one, 4-(hexylamino)-
- 220673-84-7/1H-1,2,4-Triazole-1-methanamine, N-[1,1'-biphenyl]-4-yl-
- 220673-88-1/Benzoic acid, 2-[(1H-1,2,4-triazol-1-ylmethyl)amino]-
- 220673-91-6/Benzoic acid, 4-[(1H-1,2,4-triazol-1-ylmethyl)amino]-
- 22068-29-7/Carbamic acid, ethyl-, 2-(1,3-dithiolan-2-yl)phenyl ester
- 2206-83-9/Benzene, 1,2,4,5-tetrakis(chloromethyl)-
- 2206-87-3/2-Propenoic acid, 4-chlorobutyl ester
- 220687-32-1/Acetic acid, hydroxy[(1-oxo-3-phenylpropyl)amino]-, (2S)-
- 220687-34-3/Acetic acid, hydroxy[(1-naphthalenylacetyl)amino]-, (2S)-
- 220687-37-6/Acetic acid, hydroxy[[(4-methoxyphenyl)acetyl]amino]-, (2S)-
- 220687-39-8/Acetic acid, hydroxy[[(4-nitrophenyl)acetyl]amino]-, (2S)-
- 2206-88-4/2-Propenoic acid, 2-methyl-, 4-chlorobutyl ester
- 220688-40-4/Tetradecanoic acid, (1R)-1-[[[bis(phenylmethoxy)phosphino]oxy]methyl]-1,2-ethanediyl ester
- 220688-84-6/1H-Indole, 1-(trimethylsilyl)-3-[1-[(trimethylsilyl)oxy]ethenyl]-
- 220689-89-4/2-Pentanone, 4-hydroxy-4-(6-methoxy-2-naphthalenyl)-
- 220695-81-8/2(3H)-Furanthione, 5-ethyldihydro-, (5R)-
- 220695-85-2/2(3H)-Furanthione, 5-butyldihydro-, (5R)-
- 220695-87-4/2(3H)-Furanthione, 5-hexyldihydro-, (5R)-
- 220696-21-9/3-Furancarbonitrile, 2-amino-4-methyl-5-phenyl-
- 220696-95-7/1,2,4,5-Tetrazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-
- 220698-59-9/Benzene, 1-(2-chloroethoxy)-4-(phenylmethoxy)-
- 220700-04-9/2-Butynoic acid, 4-(2-methoxyethoxy)-
- 220700-05-0/2-Butynoic acid, 4-(methoxymethoxy)-
- 220701-90-6/3,5-Heptadien-1-ol, 2-methyl-, (2R,3E,5E)-
- 220702-42-1/L-Arginine, L-alanyl-L-valyl-L-leucyl-L-prolyl-
- 22070-66-2/Acetamide, N-[4-(dimethylamino)butyl]-2-(hydroxyimino)-
- 22070-68-4/Acetamide, N-[5-(dimethylamino)pentyl]-2-(hydroxyimino)-
- 22070-69-5/Acetamide, N-[6-(dimethylamino)hexyl]-2-(hydroxyimino)-
- 22070-70-8/Acetamide, N-[7-(dimethylamino)heptyl]-2-(hydroxyimino)-