1H-Indole-5-acetic acid, 6-chloro-2,3-dihydro-2-oxo-(188797-78-6)
- Name: 1H-Indole-5-acetic acid, 6-chloro-2,3-dihydro-2-oxo-
- Synonyms:
- Molecular Formula:C10H8ClNO3
- Molecular Weight:
- CAS Registry Number:188797-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188797-59-3/Thiourea, N-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N'-phenyl-
- 188797-61-7/Thiourea, N-(4-chlorophenyl)-N'-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3( 4H)-yl)-
- 188797-68-4/Thiourea, N-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N'-(2-methyl phenyl)-
- 188797-69-5/Thiourea, N-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N'-(3-methyl phenyl)-
- 188797-70-8/Thiourea, N-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N'-(4-methyl phenyl)-
- 188797-71-9/Thiourea, N-(2-methoxyphenyl)-N'-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin -3(4H)-yl)-
- 188797-72-0/Thiourea, N-(3-methoxyphenyl)-N'-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin -3(4H)-yl)-
- 188797-73-1/Thiourea, N-(4-methoxyphenyl)-N'-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin -3(4H)-yl)-
- 188797-74-2/Piperazine, 1-[2-(aminosulfinyl)benzoyl]-4-[2-(6-chloro-2,3-dihydro-2-oxo-1H-indol-5 -yl)ethyl]-
- 188797-76-4/2H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-oxido-1-piperazinyl]ethyl]-6-chloro-1, 3-dihydro-
- 188797-77-5/2H-Indol-2-one, 6-chloro-5-[2-[4-(1,1-dioxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl] -1,3-dihydro-
- 188797-78-6/1H-Indole-5-acetic acid, 6-chloro-2,3-dihydro-2-oxo-
- 188797-79-7/2H-Indol-2-one, 6-chloro-1,3-dihydro-5-[2-(1-piperazinyl)ethyl]-
- 188797-81-1/2H-Indol-2-one, 6-chloro-5-[2-[4-(2,3-dihydro-3-hydroxy-1-oxido-1,2-benzisothiazol-3-yl) -1-piperazinyl]ethyl]-1,3-dihydro-
- 188797-83-3/2H-Pyran-5-carboxylic acid, 2-ethoxy-3,4-dihydro-6-phenyl-, methyl ester
- 188797-84-4/2H-Pyran-5-carboxylic acid, 2-ethoxy-3,4-dihydro-6-phenyl-, 1-methylethyl ester
- 188797-85-5/2H-Pyran-5-carboxylic acid, 2-ethoxy-3,4-dihydro-6-phenyl-, phenylmethyl ester
- 188797-86-6/2H-Pyran-5-carboxylic acid, 2-ethoxy-3,4-dihydro-6-phenyl-, cyclohexyl ester
- 188797-89-9/3-Pyridinecarboxylic acid, 2-phenyl-, 1-methylethyl ester
- 188797-90-2/3-Pyridinecarboxylic acid, 2-phenyl-, phenylmethyl ester
- 188797-91-3/3-Pyridinecarboxylic acid, 2-phenyl-, cyclohexyl ester
- 188797-99-1/Butanamide, N,3-dimethyl-2-[[[methyl(2-pyridinylmethyl)amino]carbonyl]amino]-, (S)-
- 188798-00-7/Propanamide, 2-[[(5-isoquinolinyloxy)acetyl]amino]-3-(methylthio)-N-(2-phenylethyl)-, (R)-
- 188798-09-6/10H-Phenothiazine, 10-(4-phenylbutyl)-
- 188798-10-9/10H-Phenothiazine, 2-chloro-10-(3-phenylpropyl)-
- 188798-11-0/10H-Phenothiazine, 2-chloro-10-(4-phenylbutyl)-
- 188798-12-1/10H-Phenothiazine, 10-(3-phenylpropyl)-2-(trifluoromethyl)-
- 188798-13-2/10H-Phenothiazine, 10-(4-phenylbutyl)-2-(trifluoromethyl)-
- 188798-32-5/1H-1,4-Diazepine-2,3-dione, tetrahydro-1,4-bis[(2-hydroxyphenyl)methyl]-, dioxime
- 1887-98-5/Benzo[h]quinoline, 4-chloro-2,3-dimethyl-