1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenoxy)methyl]-N-phenyl-(64910-39-0)
- Name: 1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenoxy)methyl]-N-phenyl-
- Synonyms:
- Molecular Formula:C15H12ClN3OS
- Molecular Weight:317.799
- CAS Registry Number:64910-39-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 64910-19-6/Heptanoic acid, 5-methyl-, propyl ester, (S)-
- 64910-20-9/Heptanoic acid, 5-methyl-, 1-methylethyl ester, (S)-
- 64910-21-0/Heptanoic acid, 5-methyl-, butyl ester, (S)-
- 64910-22-1/Heptanoic acid, 5-methyl-, 2-methylpropyl ester, (S)-
- 64910-23-2/Heptanoic acid, 5-methyl-, pentyl ester, (S)-
- 64910-24-3/Heptanoic acid, 5-methyl-, hexyl ester, (S)-
- 64910-25-4/Heptanoic acid, 5-methyl-, heptyl ester, (S)-
- 64910-26-5/Heptanoic acid, 5-methyl-, octyl ester, (S)-
- 64910-28-7/Acetic acid, (2-chlorophenoxy)-, 2-[(phenylamino)thioxomethyl]hydrazide
- 64910-29-8/Acetic acid, (2-chlorophenoxy)-, 2-[(2-propenylamino)thioxomethyl]hydrazide
- 64910-30-1/Acetic acid, (2,4,5-trichlorophenoxy)-, 2-[[(4-ethoxyphenyl)amino]thioxomethyl]hydrazide
- 64910-31-2/Acetic acid, (2,4,5-trichlorophenoxy)-, 2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide
- 64910-32-3/Acetic acid, (2,4-dichlorophenoxy)-, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide
- 64910-33-4/Acetic acid, (2,4,5-trichlorophenoxy)-, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide
- 64910-34-5/5-[(2-CHLOROPHENOXY)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
- 64910-35-6/3H-1,2,4-Triazole-3-thione, 5-[(2-chlorophenoxy)methyl]-2,4-dihydro-4-(2-propenyl)-
- 64910-36-7/3H-1,2,4-Triazole-3-thione, 4-(4-ethoxyphenyl)-2,4-dihydro-5-[(2,4,5-trichlorophenoxy)methyl]-
- 64910-37-8/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(4-methylphenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-
- 64910-38-9/1,3,4-Thiadiazol-2-amine, N-(4-ethoxyphenyl)-5-[(2,4,5-trichlorophenoxy)methyl]-
- 64910-39-0/1,3,4-Thiadiazol-2-amine, 5-[(2-chlorophenoxy)methyl]-N-phenyl-
- 64910-43-6/3,5-Cyclohexadiene-1,2-diol, 3-(1,1-dimethylethyl)-
- 64910-44-7/Acetamide, N-(4-cyanophenyl)-2,2,2-trifluoro-N-methyl-
- 64910-48-1/Benzonitrile, 3-(methylamino)-4-nitro-
- 64910-49-2/Benzonitrile, 4-amino-3-(methylamino)-
- 64910-50-5/Benzo[g]pteridine-8-carbonitrile, 2,3,4,10-tetrahydro-10-methyl-2,4-dioxo-
- 64910-51-6/Acetamide, N-(3-cyanophenyl)-2,2,2-trifluoro-N-methyl-
- 64910-53-8/Benzonitrile, 3-[methyl(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-
- 64910-54-9/Benzo[g]pteridine-8-carbonitrile, 2,3,4,10-tetrahydro-10-methyl-2,4-dioxo-, 5-oxide
- 64910-60-7/Benzo[g]pteridine-8-carbonitrile, 1,2,3,4,5,10-hexahydro-3,10-dimethyl-2,4-dioxo-
- 64910-61-8/Benzo[g]pteridine-7-carbonitrile, 1,2,3,4,5,10-hexahydro-3,10-dimethyl-2,4-dioxo-