Benzonitrile, 2-(3-isoquinolinyl)-(63883-97-6)
- Name: Benzonitrile, 2-(3-isoquinolinyl)-
- Synonyms:
- Molecular Formula:C16H10N2
- Molecular Weight:230.269
- CAS Registry Number:63883-97-6
- EINECS:
- Melting Point:104-105 °C(Solv: hexane (110-54-3))
- Water Solubility:
Other Product
- 63883-23-8/Sulfonium, dimethyl-, 2-(ethylthio)-2-oxoethylide
- 63883-24-9/Sulfonium, dimethyl-, 1-[(ethylthio)carbonyl]-2-oxopropylide
- 63883-25-0/Sulfonium, dimethyl-, 1-[(ethylthio)carbonyl]-2-oxobutylide
- 63883-26-1/Sulfonium, dimethyl-, 1-[(ethylthio)carbonyl]-3-methyl-2-oxobutylide
- 63883-27-2/Sulfonium, dimethyl-, 1-[(ethylthio)carbonyl]-3,3-dimethyl-2-oxobutylide
- 63883-28-3/Pentanethioic acid, 3-oxo-, S-ethyl ester
- 63883-29-4/Pentanethioic acid, 4-methyl-3-oxo-, S-ethyl ester
- 63883-30-7/Pentanethioic acid, 4,4-dimethyl-3-oxo-, S-ethyl ester
- 63883-31-8/Benzenepropanethioic acid, b-hydroxy-, S-ethyl ester
- 63883-32-9/Benzenepropanethioic acid, b-(acetyloxy)-, S-ethyl ester
- 63883-33-0/Sulfonium, dimethyl-, 1-benzoyl-2-(ethylthio)-2-oxoethylide
- 63883-34-1/1-Propanamine, N,N-dimethyl-3-[(4,5,6,7-tetrahydro-1H-indazol-3-yl)oxy]-
- 63883-35-2/1-Propanamine, 3-[(1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)oxy]-N,N-dimethyl-, monohydrochloride
- 63883-36-3/1-Propanamine, N,N-dimethyl-3-[(4,5,6,7-tetrahydro-1-methyl-1H-indazol-3-yl)oxy]-, monohydrochloride
- 63883-37-4/1H-Indazole, 3-[3-(dimethylamino)propoxy]-4,5,6,7-tetrahydro-1-(2-methylbenzoyl)-, monohydrochloride
- 63883-38-5/1H-Indazole, 3-[3-(dimethylamino)propoxy]-4,5,6,7-tetrahydro-1-(4-methylbenzoyl)-, monohydrochloride
- 63883-39-6/1H-Indazole, 3-[3-(dimethylamino)propoxy]-4,5,6,7-tetrahydro-1-[(4-methylphenyl)sulf onyl]-, monohydrochloride
- 63883-45-4/1H-Imidazole, 2-[3-(methoxymethoxy)phenyl]-4-(trifluoromethyl)-
- 63883-65-8/Silane, trimethyl[1-(phenylmethyl)ethenyl]-
- 63883-97-6/Benzonitrile, 2-(3-isoquinolinyl)-
- 63884-14-0/Mercury, [(1E)-2-chloro-2-(1-hydroxycycloheptyl)ethenyl]chloro-
- 63885-09-6/6-Methylheptanal
- 6388-69-8/Thiirane, (4-methoxyphenyl)-
- 63887-66-1/2-Propanol, 1-(4-methylphenoxy)-3-[(phenylmethyl)amino]-
- 63887-67-2/Acetamide, N-[2-(acetyloxy)-3-(4-methylphenoxy)propyl]-N-(phenylmethyl)-
- 63887-68-3/2-Propanol, 1-[(4-methylphenyl)thio]-3-[(phenylmethyl)amino]-
- 63887-69-4/Acetamide, N-[2-(acetyloxy)-3-[(4-methylphenyl)thio]propyl]-N-(phenylmethyl)-
- 63887-70-7/Acetamide, N-[2-(acetyloxy)-3-(phenylmethoxy)propyl]-N-(phenylmethyl)-
- 63887-71-8/2-Propanol, 1-[(phenylmethyl)amino]-3-[(phenylmethyl)thio]-
- 63887-72-9/Acetamide, N-[2-(acetyloxy)-3-[(phenylmethyl)thio]propyl]-N-(phenylmethyl)-