1,2,4-Thiadiazol-3(2H)-imine, 2-(iminophenylmethyl)-5-methoxy-(58476-77-0)
- Name: 1,2,4-Thiadiazol-3(2H)-imine, 2-(iminophenylmethyl)-5-methoxy-
- Synonyms:
- Molecular Formula:C10H10N4OS
- Molecular Weight:234.282
- CAS Registry Number:58476-77-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58472-43-8/1-Propanone, 1-(4-fluorophenyl)-3-hydroxy-2-methyl-
- 58472-44-9/1-Propanone, 2-bromo-1-(4-fluorophenyl)-2-methyl-
- 58472-45-0/2-Propen-1-one, 1-(4-fluorophenyl)-2-methyl-
- 58472-46-1/1-Propanone, 3-chloro-1-(4-fluorophenyl)-2-methyl-
- 58472-47-2/Benzene, 1-(chloromethyl)-4-(methylsulfinyl)-
- 58472-48-3/Butanoyl bromide, 4-(dimethylamino)-2-methyl-, hydrobromide
- 58472-54-1/5-bromo-N-(4-bromophenyl)-2-furamide
- 58473-07-7/Propane, 1-fluoro-2,3-dinitro-
- 58473-17-9/2-Butenedial, dioxime
- 58474-10-5/Benzothiazolium, 3,3'-(1,9-nonanediyl)bis-, diperchlorate
- 58474-31-0/1,2-Dithiol-1-ium, perchlorate
- 58474-47-8/7-Oxa-5-thia-2-aza-6-phosphanonanamide, N-(4-bromophenyl)-8-methyl-6-(1-methylethoxy)-, 6-sulfide
- 58474-54-7/Thiophene, 2-(chloromethyl)tetrahydro-
- 58475-01-7/Heptane, 1,1-diethoxy-3-ethyl-
- 58475-05-1/Heptanenitrile, 2,6-dimethyl-
- 584-75-8/Acetamide, 2-(diethylamino)-N-(2-fluorophenyl)-
- 58476-59-8/N-(4-broMophenyl)-2-nitrobenzenaMine
- 58476-68-9/Phenazine, 2-chloro-7-ethoxy-
- 58476-75-8/1,2,4-Thiadiazol-3(2H)-imine, 5-ethoxy-2-(iminophenylmethyl)-
- 58476-77-0/1,2,4-Thiadiazol-3(2H)-imine, 2-(iminophenylmethyl)-5-methoxy-
- 58476-79-2/Carbamimidic acid, benzoyl-, methyl ester
- 58476-80-5/Carbamimidic acid, N-benzoyl-N'-chloro-, methyl ester
- 58476-82-7/Benzamide, N-[(chloroimino)-1-piperidinylmethyl]-
- 58476-83-8/Piperidine, 1-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 58477-04-6/Benzeneacetonitrile, ion(1-), lithium
- 58477-22-8/Phosphonium, [[4-(methylthio)phenyl]methyl]triphenyl-, chloride
- 58477-23-9/Phosphonium, [[4-(methylsulfinyl)phenyl]methyl]triphenyl-, chloride
- 58477-93-3/1-(3-aMinopropoxy)naphthalene
- 58478-16-3/2-Propenal, 3-chloro-3-[3-(3-nitrophenoxy)phenyl]-
- 58478-17-4/Benzene, 1-ethynyl-3-(3-nitrophenoxy)-