1,3,4-Thiadiazol-2-amine, 5-(4-methoxyphenyl)-N-phenyl-(74959-57-2)
- Name: 1,3,4-Thiadiazol-2-amine, 5-(4-methoxyphenyl)-N-phenyl-
- Synonyms:
- Molecular Formula:C15H13N3OS
- Molecular Weight:283.354
- CAS Registry Number:74959-57-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74957-32-7/Carbamic acid, [2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl]-, methyl ester
- 74957-33-8/Carbamic acid, [2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl]-, ethyl ester
- 74957-34-9/Carbamic acid, [2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl]-, 2-methylpropyl ester
- 74957-35-0/Carbamic acid, [2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl]-, phenyl ester
- 74957-36-1/3-Cyclopentene-1-ethanol, 2,2,3-trimethyl-, phenylcarbamate
- 74957-37-2/Carbamic acid, (4-chlorophenyl)-, 2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl ester
- 74957-38-3/Carbamic acid, (2,3-dichlorophenyl)-, 2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethyl ester
- 74957-45-2/Piperidine, 1-[3-(4-methoxyphenyl)-1-oxo-2-propenyl]-
- 74957-46-3/2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-heptyl-
- 74957-48-5/3-(1,3-benzodioxol-5-yl)-N-(sec-butyl)acrylamide
- 74957-50-9/2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-cyclopentyl-
- 74957-51-0/2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-
- 74957-54-3/2-Propenamide, 3-(4-chlorophenyl)-N-hexyl-
- 74957-55-4/2-Propenamide, 3-(4-chlorophenyl)-N-cyclopentyl-
- 74957-56-5/2-Propenamide, 3-(4-chlorophenyl)-N-cyclohexyl-
- 74959-15-2/3H,6H-Furo[3,4-c]isoxazol-6-one, 3a,4-dihydro-
- 74959-42-5/Benzenepropanimidamide, b-oxo-
- 74959-54-9/1,3,4-Thiadiazol-2-amine, 5-(4-bromophenyl)-N-phenyl-
- 74959-55-0/1,3,4-Thiadiazol-2-amine, 5-(4-nitrophenyl)-N-phenyl-
- 74959-57-2/1,3,4-Thiadiazol-2-amine, 5-(4-methoxyphenyl)-N-phenyl-
- 74962-99-5/2-Tridecen-1-ol, (Z)-
- 74963-01-2/Oxiranemethanol, 2,3-diphenyl-, (2S,3S)-
- 74963-13-6/Pyrimidine, 2-chloro-5-(3-chlorophenyl)-
- 74963-17-0/2(1H)-Pyrimidinone, 5-(3-chlorophenyl)-
- 74965-30-3/Lithate(1-), [2-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, lithium
- 74965-63-2/Cyclopentanone, 3-methyl-, (2,4-dinitrophenyl)hydrazone, (S)-
- 74965-86-9/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(2-methyl-1-oxopropyl)-
- 74965-87-0/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(phenylacetyl)-
- 74965-91-6/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-propyl-
- 74965-92-7/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(2-methylpropyl)-