1H-Inden-5-ol, 2,3-bis(ethylthio)-4,6-dimethoxy-(503444-14-2)
- Name: 1H-Inden-5-ol, 2,3-bis(ethylthio)-4,6-dimethoxy-
- Synonyms:
- Molecular Formula:C15H20O3S2
- Molecular Weight:
- CAS Registry Number:503444-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50343-26-5/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-cyclohexyl-
- 503433-76-9/Bicyclo[3.1.1]heptan-2-one, 3-(hydroxymethylene)-6,6-dimethyl-, (1R,3Z,5R)-
- 50343-94-7/Benzonitrile, 2-chloro-6-(trichloromethyl)-
- 50344-04-2/Benzene, 1,2,3,5-tetramethyl-4-[(2,4,5-trimethylphenyl)methyl]-
- 503441-83-6/1,3,4-Oxadiazole-2(3H)-thione, 5-[[(4-phenyl-1-phthalazinyl)oxy]methyl]-
- 503441-84-7/Acetic acid, [(4-phenyl-1-phthalazinyl)oxy]-, 2-(dithiocarboxy)hydrazide, monopotassium salt
- 503441-85-8/3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-[[(4-phenyl-1-phthalazinyl)oxy]methyl]-
- 503441-86-9/Phthalazine, 1-phenyl-4-(1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-ylmethoxy)-
- 503441-87-0/Acetic acid, [(4-phenyl-1-phthalazinyl)oxy]-, 2-acetylhydrazide
- 503441-88-1/Phthalazine, 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-4-phenyl-
- 503441-89-2/Butanoic acid, 3-[[[(4-phenyl-1-phthalazinyl)oxy]acetyl]hydrazono]-, ethyl ester
- 503441-90-5/3,5-Pyrazolidinedione, 1-[[(4-phenyl-1-phthalazinyl)oxy]acetyl]-
- 503441-96-1/Acetamide, N-(4-oxo-2-phenyl-3-thiazolidinyl)-2-[(4-phenyl-1-phthalazinyl)oxy]-
- 503441-98-3/Acetic acid, [(4-phenyl-1-phthalazinyl)oxy]-, ethyl ester
- 503442-06-6/Phthalazine, 1-[(6-methyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methoxy]-4-phenyl -
- 503442-10-2/Benzoic acid, 2-[[(4-phenyl-1-phthalazinyl)oxy]acetyl]hydrazide
- 503442-12-4/Phthalazine, 1-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]-
- 50344-32-6/Cyclopentanone, 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]-
- 503444-13-1/1H-Inden-6-ol, 1,2-bis(ethylthio)-5,7-dimethoxy-
- 503444-14-2/1H-Inden-5-ol, 2,3-bis(ethylthio)-4,6-dimethoxy-
- 503444-17-5/1H-Inden-6-ol, 1,2-bis(ethylthio)-5-methoxy-
- 503444-18-6/1H-Inden-5-ol, 2,3-bis(ethylthio)-6-methoxy-
- 503445-20-3/2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-, hydrate
- 503445-66-7/1,4-Piperazinedicarbodithioic acid, potassium salt
- 503454-72-6/Ethanone, 2-(acetyloxy)-1-(5-bromo-2-benzofuranyl)-
- 503454-73-7/Ethanone, 2-(acetyloxy)-1-(5-nitro-2-benzofuranyl)-
- 503454-74-8/Ethanone, 1-(5-bromo-2-benzofuranyl)-2-hydroxy-
- 503454-75-9/Ethanone, 2-hydroxy-1-(5-nitro-2-benzofuranyl)-
- 503455-76-3/4-Morpholinecarboxylic acid, 2-[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester, (2R)-
- 503457-32-7/1-(4-AMINOPHENYL)-3-PYRROLIDINOL