1,2,4-Oxadiazol-5-amine, 3-(2,6-dichlorophenyl)-(685122-69-4)
- Name: 1,2,4-Oxadiazol-5-amine, 3-(2,6-dichlorophenyl)-
- Synonyms:
- Molecular Formula:C8H5Cl2N3O
- Molecular Weight:
- CAS Registry Number:685122-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 685105-11-7/Acetamide, N-[4-[[4-[(4-nitrophenyl)methyl]-1-piperazinyl]acetyl]phenyl]-, dihydrochloride
- 685105-12-8/Ethanone, 1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-, dihydrochloride
- 685105-14-0/Ethanone, 2-[4-(3-hydroxy-3-phenylpropyl)-1-piperazinyl]-1-(4-methoxyphenyl)-, dihydrochloride
- 685105-15-1/Ethanone, 2-[4-[(2-methoxy-5-nitrophenyl)methyl]-1-piperazinyl]-1-phenyl-, dihydrochloride
- 685105-22-0/Ethanone, 1-(4-methylphenyl)-2-[4-[1-(4-nitrophenyl)ethyl]-1-piperazinyl]-, dihydrochloride
- 685105-24-2/Ethanone, 1-(5-chloro-6-methoxy-2-naphthalenyl)-2-[4-(phenylmethyl)-1-piperazinyl ]-, dihydrochloride
- 685105-26-4/1-Propanone, 1-(5-chloro-6-methoxy-2-naphthalenyl)-2-[4-(phenylmethyl)-1-piperazinyl ]-, dihydrochloride
- 685105-78-6/Ethanone, 2-bromo-1-(5-chloro-6-methoxy-2-naphthalenyl)-
- 685105-90-2/2,6-Piperazinedione, 4-[(1R)-1-phenylethyl]-
- 685107-83-9/6-[(2,5-DIMETHOXYPHENYL)(1-PYRROLIDINYL)METHYL]-1,3-BENZODIOXOL-5-OL
- 685111-87-9/1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
- 685111-88-0/Pyridine, 4-[(2R,4S)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685111-93-7/Pyridine, 4-[(2R,4S)-2-chloro-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685111-94-8/Pyridine, 4-[(2S,4R)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-
- 685112-01-0/Pyridine, 4-[(2R,4S)-2-(4-nitrophenoxy)-2-oxido-1,3,2-dioxaphosphorinan-4-yl]-, rel-
- 685113-24-0/Thiourea, N-[4-(1,1-dimethylethyl)phenyl]-N'-[2-(2-pyridinyl)ethyl]-
- 6851-14-5/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-phenyl-
- 6851-19-0/1,3-Cyclohexadiene, 1,2,4-trimethyl-
- 685121-32-8/3-Pyridinecarbonitrile, 4,6-dimethyl-2-[(4-methylphenyl)sulfonyl]-5-nitro-
- 685122-69-4/1,2,4-Oxadiazol-5-amine, 3-(2,6-dichlorophenyl)-
- 685126-86-7/(5-bromo-2-(trifluoromethoxy)phenyl)methanol
- 685127-70-2/1H-Imidazole, 4,5-dihydro-2-[2-[2-(3-methoxyphenyl)ethyl]phenyl]-
- 685127-81-5/1H-Imidazole, 2-[2-[2-(3-bromophenyl)ethyl]phenyl]-4,5-dihydro-
- 685128-68-1/Octanal, 2-chloro-, (2S)-
- 685132-79-0/Carbamic acid, [(1R)-2-nitro-1-phenylethyl]-, 1,1-dimethylethyl ester
- 685132-82-5/Carbamic acid, [(1R,2S)-2-nitro-1-phenylpropyl]-, 1,1-dimethylethyl ester
- 685133-56-6/Benzoic acid, 4-methoxy-, (2E)-3-methyl-2-penten-4-ynyl ester
- 685133-61-3/Benzoic acid, 4-methoxy-, (2Z)-3-methyl-2-penten-4-ynyl ester
- 685135-47-1/[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-5-(2-methylphenyl)-
- 685135-78-8/[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 8-methoxy-5-[4-(trifluoromethyl)phenyl]-