Thiopyrylium, 3-(acetyloxy)-, perchlorate(58829-55-3)
- Name: Thiopyrylium, 3-(acetyloxy)-, perchlorate
- Synonyms:
- Molecular Formula:C7H7O2S.ClO4
- Molecular Weight:
- CAS Registry Number:58829-55-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58824-83-2/1H-Indole, 2-methyl-1-(3-methylbutyl)-
- 58824-84-3/2-Quinoxalinecarboxylic acid, 3-[2-chloro-4-(diethylamino)benzoyl]-
- 58825-41-5/Sodium, [(1,3,4,5,6,7,8-heptafluoro-2-naphthalenyl)bis(pentafluorophenyl)methyl] -
- 58825-42-6/Lithium, [(1,3,4,5,6,7,8-heptafluoro-2-naphthalenyl)bis(pentafluorophenyl)methyl] -
- 58825-45-9/1H-1,3,2-Benzodiazaphosphole, 2-ethoxy-2,3-dihydro-
- 58825-92-6/Ethanol, 2-[(4-bromo-2,3-butadienyl)amino]-
- 58826-39-4/6-Chloro-7-Methyl-[1,2,4]Triazolo[4,3-B]Pyridazine
- 58826-40-7/6-Chloro-8-Methyl-[1,2,4]Triazolo[4,3-B]Pyridazine
- 58826-43-0/1,2,4-Triazolo[4,3-b]pyridazine, 6-ethoxy-
- 58826-44-1/1,2,4-Triazolo[4,3-b]pyridazine-6(5H)-thione
- 58826-72-5/Carbonic acid, ethyl 1-methylheptyl ester, (S)-
- 58826-74-7/2-Octanol, 4-aminobenzoate, (R)-
- 58826-75-8/2-Octanol, 4-aminobenzoate, (S)-
- 58826-76-9/Benzoic acid, 4-amino-, 1-methylbutyl ester, (S)-
- 58827-14-8/4-Pyridinecarboxylic acid, ethyl ester, hydrochloride
- 5882-83-7/1H-Pyrrole, 1-(3-phenyl-2-propenyl)-, (E)-
- 5882-85-9/N-cinnamyl-4-methylbenzenesulfonamide
- 58828-64-1/Benzenesulfonic acid, heptadecyl-, ammonium salt
- 58828-92-5/Benzoic acid, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1-phenylhydrazide
- 58829-55-3/Thiopyrylium, 3-(acetyloxy)-, perchlorate
- 58829-79-1/Platinum, bis[1-(phenylazo)-2-naphthalenolato]-
- 58829-99-5/Tetracosane, 12-methyl-
- 58830-00-5/Hexacosane, 13-methyl-
- 58830-36-7/Benzeneacetonitrile, a-butyl-2-chloro-
- 58830-37-8/Benzeneacetonitrile, 2-chloro-a-pentyl-
- 58830-38-9/Benzeneacetonitrile, 2-chloro-a-hexyl-
- 58830-39-0/Benzeneacetonitrile, 2-chloro-a-heptyl-
- 58830-77-6/1H-Imidazole, 1-[2-(2-chlorophenyl)pentyl]-, mononitrate
- 58830-79-8/1H-Imidazole, 1-[2-(2-chlorophenyl)heptyl]-, mononitrate
- 58830-81-2/1H-Imidazole, 1-[2-(2-chlorophenyl)nonyl]-, ethanedioate (1:1)