1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-(184420-71-1)
- Name: 1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-
- Synonyms:
- Molecular Formula:C9H7Cl2N3
- Molecular Weight:
- CAS Registry Number:184420-71-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 184373-03-3/Carbonic acid, 1,1-dimethylethyl iodomethyl ester
- 18437-87-1/2H-Thiopyran, 3-butyltetrahydro-
- 18438-15-8/1,3,2-Benzothiazaphosphol-2(3H)-amine, N,N,3-trimethyl-
- 18440-53-4/Hydrazine, 1,2-bis(4-methylphenyl)-1,2-diphenyl-
- 18440-55-6/Propanehydrazonoyl chloride, N-(4-methylphenyl)-2-oxo-
- 1844-12-8/Phosphorodiisocyanatidic acid, phenyl ester
- 18442-00-7/methyl[bis(1-methylethyl)]silane
- 184420-71-1/1H-Pyrazol-5-amine, 1-(2,6-dichlorophenyl)-
- 184422-45-5/Silane, [[(3R)-2,3-dimethyl-1-cyclohexen-1-yl]oxy]trimethyl-
- 18442-43-8/2H-1,2,3-Triazole, 4-phenyl-2,5-bis(trimethylsilyl)-
- 18442-52-9/Silane, triethyl(1-phenylethoxy)-
- 18442-71-2/Silane, tris(1,1-dimethylethoxy)methyl-
- 18442-72-3/Silane, methyltris(2-methylpropoxy)-
- 1844-49-1/2-Pyridinecarboxylic acid, 6-methyl-4-nitro-, 1-oxide
- 18445-09-5/1,3-Dioxolane-4-methanol, 2-hexyl-, trans-
- 18445-10-8/1,3-Dioxolane-4-methanol, 2-heptyl-, cis-
- 18445-13-1/1,3-Dioxolane-4-methanol, 2-nonyl-, cis-
- 1843-90-9/4H-1-Benzopyran-4-one, 2,3-dihydro-8-hydroxy-
- 18437-76-8/Phosphine sulfide, (4-fluorophenyl)diphenyl-
- 18437-73-5/Phosphine oxide, (4-fluorophenyl)diphenyl-
- 18437-72-4/Phosphine, (4-fluorophenyl)diphenyl-
- 184377-18-2/1(4H)-Pyridazinecarboxylic acid, 4-chloro-6-ethoxy-5,6-dihydro-5-methyl-3-[3-(trifluoromethyl)phenyl]-, ethyl ester, (4R,5R,6R)-rel-
- 18437-71-3/Phosphine, (4-fluorophenyl)-
- 18437-64-4/tert-butyl 3-nitrophenylcarbamate
- 184375-33-5/Decanoic acid, 2-[(tetrahydro-2H-pyran-2-yl)thio]ethyl ester
- 18443-85-1/Tungsten, bis(acetonitrile)trichlorooxo-
- 184434-27-3/Carbamic acid, [(1S)-2-methyl-1-[[(4S)-4-(1-methylethyl)-2-oxo-3-oxazolidinyl]carbonyl]- 2-(1-methyl-1H-indol-3-yl)propyl]-, 1,1-dimethylethyl ester
- 184434-25-1/2-Oxazolidinone, 4-(1-methylethyl)-3-[3-methyl-3-(1-methyl-1H-indol-3-yl)-1-oxobutyl]-, (4S)-
- 184434-22-8/1H-Indole, 3-(3-methoxy-1,1-dimethyl-2-propenyl)-1-methyl-
- 184434-18-2/2-Hexenoic acid, 2,5-dimethyl-4-(methylamino)-, ethyl ester, (2E,4S)-