2-(4-CHLORO-PHENYL)-2,3-DIHYDRO-1H-INDOLE(501699-25-8)
- Name: 2-(4-CHLORO-PHENYL)-2,3-DIHYDRO-1H-INDOLE
- Synonyms:2-(4-Chloro-phenyl)-2,3-dihydro-1H-indole;2-(4-chlorophenyl)indoline;
- Molecular Formula:C14H12ClN
- Molecular Weight:229.709
- CAS Registry Number:501699-25-8
- EINECS:
- Melting Point:69 °C
- Water Solubility:
Other Product
- 501698-82-4/Silane, [(3-methoxy-2,2-diphenyl-3-oxetanyl)oxy]trimethyl-
- 501698-83-5/Benzonitrile, 4-[(2R,3R)-3-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-2-oxetanyl]-, rel-
- 501698-85-7/2H-Pyran-2-one, tetrahydro-3-(hydroxydiphenylmethyl)-
- 501698-86-8/Benzonitrile, 4-[1-hydroxy-1-(tetrahydro-2-oxo-2H-pyran-3-yl)ethyl]-
- 501698-89-1/Silane, [[(2R,4S)-2-methoxy-3,3,4-trimethyl-4-phenyl-2-oxetanyl]oxy]trimethyl-, rel-
- 501698-90-4/Silane, [[(3R,4S)-3-methoxy-2,2,4-trimethyl-4-phenyl-3-oxetanyl]oxy]trimethyl-, rel-
- 501698-91-5/Silane, [[(3R,4R)-3-methoxy-4-methyl-2,2-diphenyl-3-oxetanyl]oxy]trimethyl-, rel-
- 501698-92-6/Silane, [[(2R,3R)-3-methoxy-2-methyl-2-phenyl-3-oxetanyl]oxy]trimethyl-, rel-
- 501698-93-7/Benzonitrile, 4-[(2R,3S)-3-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-2-oxetanyl]-, rel-
- 501698-99-3/Benzenesulfonic acid, 4-bromo-, (1R,5R,6S)-bicyclo[3.2.1]oct-3-en-6-yl ester, rel-
- 501699-00-9/Methylium, (1R,6R)-bicyclo[4.1.0]hept-3-en-7-yl-, rel-
- 501699-17-8/2,4-Imidazolidinedione, 5-(3-pyridinylmethylene)-, monohydrochloride
- 501699-18-9/2,4-Imidazolidinedione, 5-(3-pyridinylmethyl)-, monohydrochloride
- 501699-19-0/2,4-Imidazolidinedione, 5-(4-pyridinylmethylene)-, monohydrochloride
- 501699-20-3/2,4-Imidazolidinedione, 5-(4-pyridinylmethyl)-, monohydrochloride
- 501699-21-4/2,4-Imidazolidinedione, 5-(2-pyridinylmethylene)-, monohydrochloride
- 501699-22-5/1H-Indole, 2,3-dihydro-2-(3-methoxyphenyl)-
- 501699-23-6/1H-Indole, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-
- 501699-24-7/Phenol, 2-(2,3-dihydro-1H-indol-2-yl)-
- 501699-25-8/2-(4-CHLORO-PHENYL)-2,3-DIHYDRO-1H-INDOLE
- 501699-26-9/3H-Indol-3-one, 2-(3-methoxyphenyl)-, 1-oxide
- 501699-27-0/3H-Indol-3-one, 2-(2-hydroxyphenyl)-, 1-oxide
- 501699-44-1/Spiro[1,3-benzodioxole-2,1'-cyclohexan]-4'-amine
- 501699-45-2/Spiro[1,3-benzodioxole-2,4'-piperidine], 1'-[4,4-bis(4-fluorophenyl)butyl]-
- 501699-46-3/Spiro[1,3-benzodioxole-2,4'-piperidine], 1'-[4,4-bis(4-fluorophenyl)butyl]-5-bromo-
- 501699-48-5/Spiro[1,3-benzodioxole-2,1'-cyclohexan]-4'-amine, N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-
- 501699-49-6/Spiro[1,3-benzodioxole-2,1'-cyclohexan]-4'-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-
- 501699-50-9/1,3-Dithiole, 2,2'-[2-(azidomethyl)-9,10-anthracenediylidene]bis-
- 501699-77-0/D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl-, methyl ester
- 501699-80-5/D-Leucine, D-phenylalanyl-D-leucyl-D-prolyl-D-leucyl-D-isoleucylglycyl-D-arginyl-D-valyl- D-leucyl-D-serylglycyl-D-isoleucyl-