Quinoline, 2-(1-hydroxy-2-phenyl-1H-indol-3-yl)-(64968-19-0)
- Name: Quinoline, 2-(1-hydroxy-2-phenyl-1H-indol-3-yl)-
- Synonyms:
- Molecular Formula:C23H16N2O
- Molecular Weight:336.393
- CAS Registry Number:64968-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64967-08-4/Uridine, 5-methyl-, 4-hydrazone, 2',3',5'-tribenzoate
- 64967-09-5/Uridine, 2'-deoxy-5-fluoro-, 4-hydrazone, 3',5'-dibenzoate
- 64967-14-2/Uridine, 4-S-methyl-4-thio-, 2',3',5'-triacetate
- 64967-15-3/Uridine, 4-hydrazone, 2',3',5'-triacetate
- 64967-17-5/3'-Cytidylic acid, N-acetyl-, 5'-acetate, monoammonium salt
- 64967-19-7/3'-Cytidylic acid, N-acetyl-2'-O-(tetrahydro-2H-pyran-2-yl)-, 5'-acetate, compd. with N,N-diethylethanamine (1:1)
- 64967-21-1/3'-Cytidylic acid, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene] -2'-O-(tetrahydro-2H-pyran-2-yl)-, compd. with pyridine (1:1)
- 64967-23-3/3'-Cytidylic acid, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(tetrahydro-2H- pyran-2-yl)-, compd. with N,N-diethylethanamine (1:1)
- 64967-25-5/Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-
- 64967-26-6/Adenosine, N,N-dibenzoyl-3'-O-methyl-, 2'-benzoate
- 64967-33-5/Phosphonium, [2-(diethoxyphosphinyl)-1-ethyl-3-phenyl-2-propenyl]triphenyl-, bromide
- 64967-35-7/Methanesulfonamide, N-[5-[2-[[1,1-dimethyl-3-(2-oxo-3-phenyl-1-imidazolidinyl)propyl]amino]- 1-hydroxyethyl]-2-hydroxyphenyl]-
- 64967-38-0/Butanamide, 3-chloro-3-methyl-N-phenyl-2-[(phenylmethyl)thio]-
- 64967-40-4/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 4-chloro-1-ethyl-6-methyl-, ethyl ester
- 64967-44-8/2-Propenoic acid, 3-(acetyloxy)-3-phenyl-, ethyl ester, (Z)-
- 64967-50-6/1-Propen-1-ol, 3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-, acetate
- 64967-59-5/Benzene, 1-[(cyclopropylmethoxy)methyl]-3-phenoxy-
- 64967-72-2/Mercurate(1-), tris[tris(pentafluorophenyl)germyl]-
- 64968-18-9/Quinoline, 2-[1-(benzoyloxy)-2-phenyl-1H-indol-3-yl]-
- 64968-19-0/Quinoline, 2-(1-hydroxy-2-phenyl-1H-indol-3-yl)-
- 64968-20-3/Cyclohexanone, 2-(2-phenyl-1H-indol-3-yl)-
- 64968-21-4/Benzenesulfonic acid, 4-nitro-, 2-phenyl-1H-indol-3-yl ester
- 64968-22-5/1H-Indol-3-ol, 2-phenyl-, acetate (ester)
- 64968-25-8/2,5-Cyclohexadiene-1,4-dione, 2-(3-hydroxy-2-oxo-2H-1-benzopyran-4-yl)-
- 64968-26-9/2H-1-Benzopyran-2-one, 4-(2,5-dihydroxyphenyl)-3-hydroxy-
- 64968-27-0/2H-1-Benzopyran-2-one, 3-(acetyloxy)-4-[2,5-bis(acetyloxy)phenyl]-
- 64968-28-1/2H-1-Benzopyran-2-one, 3-(acetyloxy)-4-[2,4,5-tris(acetyloxy)phenyl]-
- 64968-29-2/2H-1-Benzopyran-2-one, 3-hydroxy-4-(2,4,5-trihydroxyphenyl)-
- 64968-42-9/Phosphoramidohydrazidic acid, N,N-bis(2-chloroethyl)-, 2-propenyl ester
- 64968-44-1/Phosphoramidohydrazidic acid, 2-[[bis(2-chloroethyl)amino](2-propenyloxy)phosphinyl]-N,N-bis(2-chloro ethyl)-, 2-propenyl ester