1,2,4-Selenadiazol-5-amine, 3-methyl-(89829-57-2)
- Name: 1,2,4-Selenadiazol-5-amine, 3-methyl-
- Synonyms:
- Molecular Formula:C3H5N3Se
- Molecular Weight:
- CAS Registry Number:89829-57-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89827-16-7/Benzenamine, 2,4,6-trimethyl-N-1-propenylidene-
- 89827-17-8/1,3,5-Triazine, hexahydro-2,4,6-tris(1-methylethylidene)-1,3,5-tris(4-methylphenyl)-
- 89827-18-9/Benzenamine, N-[2-[3,4-dihydro-6-methyl-4-(1-methylethylidene)-3-(4-methylphenyl)-2- quinazolinyl]-2-methyl-1-(1-methylethyl)propylidene]-4-methyl-
- 89827-20-3/2H-1,3-Oxazin-2-one, 4-ethyl-3,6-dihydro-5-methyl-3-(2,4,6-trimethylphenyl)-6-[(2,4,6-trimethyl phenyl)imino]-
- 89827-21-4/Pentanimidic acid, 2-methyl-N-(2,4,6-trimethylphenyl)-3-[(2,4,6-trimethylphenyl)imino]-, methyl ester
- 89827-23-6/L-Proline, 1-[1-(N-L-leucylglycyl)-L-prolyl]-
- 89827-24-7/Benzamide, 4-(acetylamino)-3-nitro-N-octyl-
- 89827-25-8/Carbamic acid, [5-[(phenylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester
- 89827-26-9/Carbamic acid, [5-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]-1H-benzimidazol-2-yl ]-, ethyl ester
- 89827-27-0/Carbamic acid, [5-[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]-1H-benzimidazol-2-yl] -, methyl ester
- 89827-33-8/1,1'-Biphenyl, 3,3'-diiodo-2,2'-dimethoxy-
- 89829-51-6/2,3-Butadienyl
- 89829-57-2/1,2,4-Selenadiazol-5-amine, 3-methyl-
- 89829-60-7/Butanedioic acid, (nitrooxy)-
- 89831-16-3/1,4-Piperazinediamine, hydrochloride
- 89831-32-3/Selenocyanic acid, cyanomethyl ester
- 89831-81-2/Benzenesulfonic acid, hydrazino-
- 89839-58-7/Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide
- 89840-95-9/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]triphenyl-, chloride
- 89840-96-0/Phosphonium, butyl[(3,7-dichloro-8-quinolinyl)methyl]diphenyl-, chloride
- 89840-97-1/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]hexyldiphenyl-, chloride
- 89840-98-2/Phosphonium, [(3,7-dichloro-8-quinolinyl)methyl]octyldiphenyl-, chloride
- 89840-99-3/Phosphonium, [(7-chloro-8-quinolinyl)methyl]triphenyl-, bromide
- 89841-00-9/Phosphonium, tributyl[(3,7-dichloro-8-quinolinyl)methyl]-, chloride
- 89841-49-6/1,3,5-Triazine-2,4-diamine, N-ethyl-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-50-9/1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-51-0/1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-52-1/1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-53-2/1,3,5-Triazine-2,4-diamine, N,N-diethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-54-3/1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-