6-chloro-5-(1-chloro-2-methylpropan-2-yl)pyridazine-3-carbonitrile(124420-45-7)
- Name: 6-chloro-5-(1-chloro-2-methylpropan-2-yl)pyridazine-3-carbonitrile
- Synonyms:
- Molecular Formula:C9H9 Cl2 N3
- Molecular Weight:230.097
- CAS Registry Number:124420-45-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28207-84-3/Phoscon 76
- 27339-25-9/3-(3,4-dimethoxyphenyl)-2-methyl-6-oxohexane-3-carbonitrile
- 134907-29-2/AN 22831
- 61490-17-3/(+)-7-[[(1S,4aα)-Decahydro-2,5,5,8aβ-tetramethyl-2β,6β-dihydroxynaphthalene-1β-yl]methoxy]-2H-1-benzopyran-2-one
- 84650-05-5/Dryopteris filix-mas,ext.
- 1636-31-3/1-aminoethanesulfonic acid
- 6407-74-5/4-[(2-chlorophenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
- 81584-08-9/Mollugogenol G
- 142750-16-1/b-D-Glucopyranosiduronic acid, (3b,4b,20a,21b,22b)-21,22,23,29-tetrahydroxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®2)-O-a-L-arabinopyranosyl-(1®2)- (9CI)
- 62448-83-3/N,N-diethylpropaneselenoamide
- 24667-21-8/Glycyl-D-asparagine
- 149371-18-6/Legumain
- 3879-35-4/D-Tagatose phenylosazone
- 59796-16-6/methyl (7Z)-9-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-3-methyloct-1-en-1-yl]cyclopentyl}non-7-enoate (non-preferred name)
- 55066-91-6/[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-phenylprop-2-enoate
- 50635-52-4/1,5-dihydro-N(3)-carboxymethyllumiflavin
- 13960-29-7/4,6-dimethoxy-N-(2,4,5-trichlorophenyl)-1,3,5-triazin-2-amine
- 19037-75-3/2,2',2''-nitrilotris(acetamide) monohydrochloride
- 20675-01-8/2,3,4,5-Tetrahydro-2-isopentyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole
- 124420-45-7/6-chloro-5-(1-chloro-2-methylpropan-2-yl)pyridazine-3-carbonitrile
- 37414-45-2/sodium 1,4-dihydroxy-3-methylnaphthalene-2-sulfonate
- 160866-97-7/6,13-Iminopyrano[3',4':5,6]cyclooct[1,2-b]indole-4-methanol,1,3,4,4a,5,6,7,12,13,13a-decahydro-a,7,14-trimethyl-, (aS,4S,4aR,6S,13S,13aR)-
- 69929-33-5/Hexanedioic acid, polymer with 3,3-(1,4-butanediylbis(oxy))bis(1-propanamine), 1,2-ethanediamine and (9Z,12Z)-9,12-octadecadienoic acid dimer
- 55309-69-8/8-(β-D-Glucopyranosyloxy)-6-hydroxy-3-methyl-1H-2-benzopyran-1-one
- 74841-41-1/16-Deoxysarcophin
- 69766-50-3/(3-{[(4-bromophenyl)(methyl)carbamoyl]oxy}pyridin-2-yl)-N,N,N-trimethylmethanaminium bromide
- 6953-83-9/1-(4-AMINO-3-CHLORO-PHENYL)-ETHANONE
- 5397-83-1/1-[bromo-(4-nitrophenyl)methyl]-4-nitro-benzene
- 102042-16-0/(6R,23S,25S)-5-O-Demethyl-28-deoxy-6,28-epoxy-23-hydroxy-25-(1-methyl-1-butenyl)milbemycin B
- 25189-76-8/5-ethenyl-1H-imidazole