1-benzyl-4-(4-chloro-benzenesulfonyl)-1,4-dihydro-tetrazol-5-one(56413-19-5)
- Name: 1-benzyl-4-(4-chloro-benzenesulfonyl)-1,4-dihydro-tetrazol-5-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.785
- CAS Registry Number:56413-19-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3155-09-7/{2-[4-(1-Biphenyl-4-yl-1-methyl-ethyl)-2-chloro-phenoxy]-ethyl}-diethyl-amine
- 3761-93-1/p-(2,2-Dichlorcyclopropyl)-benzoesaeure
- 55246-48-5/C13H16ClNO
- 65603-50-1/C12H14BrNOS
- 41769-30-6/3-Hydroxy-5-phenyl-pent-4-in-saeuremethylester
- 18027-49-1/1-Chlor-3,4-bis-trimethylsilyloxy-benzol
- 60795-15-5/3,5-Dichlor-2-hydroxy-ω-nitroacetophenon
- 56431-00-6/2-Trifluoromethyl-α-ethyl-benzhydrol
- 34648-43-6/(4-{[1-(3,4-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-phenyl-methanone
- 29980-47-0/C14H12ClN3O2
- 69862-60-8/2-Ethyl-6-methyl-N-pivaloylmethyl-chloracetanilid
- 53507-47-4/(2-Bromo-4-methyl-phenyl)-(7-methyl-9H-fluoren-2-yl)-methanone
- 68493-26-5/N-[2,2-Bis-(4-chloro-phenylsulfanyl)-vinyl]-4-methyl-benzamide
- 70006-70-1/2-[4-Bromo-5-chloro-2-(4-chloro-phenoxy)-phenoxy]-propionic acid methyl ester
- 56413-19-5/1-benzyl-4-(4-chloro-benzenesulfonyl)-1,4-dihydro-tetrazol-5-one
- 16775-15-8/5,14-Diphenyl-3,6,8,11,13,16-hexaoxa-octadecan
- 49674-55-7/2-Chloro-2,4,4,6,6-pentakis-(4-fluoro-phenoxy)-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 47134-12-3/C19H22O2
- 51332-59-3/1-But-3-en-1-ynyl-2,3-dichloro-cyclohexene
- 35113-92-9/(2,4-Dichloro-phenyl)-ethyl-methyl-amine
- 24658-27-3/1-methylsulfanyl-4-trideuteriomethyl-benzene
- 55268-03-6/(3S,5S)-3-But-3-enyl-5-isopropyl-2-methyl-cyclohexanone
- 34290-96-5/1-Bromo-4-(4-tert-butyl-cyclohexyl)-benzene
- 26496-87-7/1-(4-Methoxy-cyclohexa-1,4-dienyl)-5-methyl-hexan-3-ol
- 35228-46-7/N-p-Anisylthiocapronamid
- 721-05-1/N-(2-Diethylamino-ethyl)-benzimidoyl chloride
- 53331-08-1/Cyclohexanecarboximidothioic acid benzyl ester
- 36790-23-5/N-(2-methoxy-ethyl)-N',N'-dimethyl-N-phenyl-ethylenediamine
- 35544-68-4/Bicyclo[2.2.1]hept-2-yl-(3,5-dibromo-benzyl)-methyl-amine
- 3734-89-2/Ethyl-phosphonothioic acid O-methyl ester O-(3-methyl-4-methylsulfanyl-phenyl) ester
