2-(3,4-dimethylphenyl)-1,2-dihydrophthalazine(1418202-43-3)
- Name: 2-(3,4-dimethylphenyl)-1,2-dihydrophthalazine
- Synonyms:2-(3,4-dimethylphenyl)-1,2-dihydrophthalazine
- Molecular Formula:
- Molecular Weight:236.316
- CAS Registry Number:1418202-43-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 28982-10-7/9-(benzo[d][1,3]dioxol-5-yl)-6,7-dimethoxy-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one
- 73516-83-3/trans-4-ethylcyclohexyl methyl ketone
- 1350816-39-5/C12H11F3N2O2
- 1393641-16-1/ethyl cis-2-diazo-2-(1-hydroxy-4-(3-methylphenyl)cyclohexyl)acetate
- 1105070-90-3/(3-{[(3S)-3-aminopyrrolidin-1-yl]sulfonyl}thieno[2,3-b]pyridin-2-yl)(2-fluoro-4-iodophenyl)amine
- 1238702-09-4/4-bromo-3-phenyl-1-trityl-1H-pyrazole
- 1610449-47-2/1-(2,3-difluoro-4-((2-((3-methoxy-5-(2-morpholinoethoxy)phenyl)amino)pyrimidin-4-yl)oxy)phenyl)-3-(3-isopropyl-1-(p-tolyl)-1H-pyrazol-5-yl)urea
- 162977-20-0/4-[4-(Azido-cyclopentyl-methyl)-phenyl]-butyric acid methyl ester
- 868272-81-5/Cy3Sn(5-phenyl-1,3,4-oxadiazole-2-thiolate)
- 1207602-97-8/N-[6-(4-methoxy-benzyl)-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-2-yl]-formamide
- 1402812-75-2/C25H22N2O3
- 13155-62-9/4-(2-methylcyclohexyl)-(E)-3-buten-2-one
- 1206125-32-7/ethyl 7-(4-cyclopentyl-3-(trifluoromethyl)benzyloxy)-3-(2-ethoxy-2-oxoethyl)-1,2,3,4-tetrahydrocyclopenta[b]indole-3-carboxylate
- 1378523-74-0/7-allyl-2-methyl-4-(toluene-4-sulfonyl)-4,5,6,7-tetrahydro-[1,4]oxazepine
- 1604043-17-5/3-[((1S)-1,2,3,4-tetrahydronapthalen-1-ylamino)]-2,5,6-trifluoro-4-[(2-phenylethyl)sulfonyl]benzenesulfonamide
- 1044740-07-9/C14H18(18)FNO3
- 1281859-84-4/6-benzyl-1-(2-(4-fluorophenyl)ethyl)-5-isopropyl-3-(2-oxo-2-phenylethyl)pyrimidine-2,4(1H,3H)-dione
- 1207343-92-7/(2-chloro-3-dimethoxymethyl-6-methoxymethylphenyl)-(1-oxothianylidene)amine
- 1166823-79-5/10,11-dichloro-1-undecanal
- 1418202-43-3/2-(3,4-dimethylphenyl)-1,2-dihydrophthalazine
- 1219130-50-3/2-(2-Aminopropyl)-4-bromo-N,N-diethylbenzamide
- 80457-84-7/Boc-Ser-Thr-Leu-His(Tos)-Leu-OBzl
- 126583-78-6/C8H8(2)HBrO
- 288309-41-1/(2E)-N-[4-(2-{[(tert-butyl)amino]sulfonyl}phenyl)phenyl]-3-(3-cyanophenyl)-4-methoxybut-2-enamide
- 150073-63-5/2-(4-Methoxy-phenyl)-3-[1-phenyl-meth-(E)-ylidene]-chroman-4-one
- 16972-62-6/Ag(NH2CH3)2(1+)
- 957996-81-5/2-hept-6-enylsulfanyl-4,5-diphenylpyrimidine
- 1227162-88-0/1-(3-bromo-4-fluorophenyl)-4-fluoro-1-(pyrimidin-5-yl)-1H-isoindol-3-amine
- 1435518-18-5/7-(4-methoxyphenyl)-3-phenyl-1-(trimethylsilyl)hepta-1,6-diyn-3-ol
- 1033330-68-5/4,6-dimethoxy-1,3,5-triazin-2-yl β-D-lactoside