Pyridazine, 3-chloro-6-(3-methyl-1-piperazinyl)-(124438-80-8)
- Name: Pyridazine, 3-chloro-6-(3-methyl-1-piperazinyl)-
- Synonyms:Pyridazine, 3-chloro-6-(3-methyl-1-piperazinyl)-;SCHEMBL9214403;DTXSID401237470;AKOS011768199;124438-80-8
- Molecular Formula:C9H13ClN4
- Molecular Weight:212.68
- CAS Registry Number:124438-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135111-86-3/Acetic acid, 2-[(4-chloro-5-methoxyspiro[2H-1-benzopyran-2,1a(2)-cyclohexan]-7-yl)oxy]-
- 25187-05-7/(2-Chlorophenyl)(2,4-dichlorophenyl)methanone
- 76889-13-9/2,5-Dichloro-4-fluoropyrimidine
- 65424-26-2/2H-pyrido[3,4-e][1,3]oxazine
- 1308319-55-2/Propanedioic acid, 2-(5-chloropentyl)-, 1-ethyl ester
- 262606-64-4/2,6-Diisopropylbiphenyl
- 150149-17-0/1-(3-Chloro-5-trifluoromethylpyridin-2-yl)-6-nitroindazole
- 96184-83-7/trans-4-(1E-pentenyl)cyclohexanol
- 1379348-35-2/1,3-Bis(vinylsulfonyl) propanol
- 140621-53-0/4-Iodo-N-methyl-N-2-propen-1-ylbenzenemethanamine
- 19758-30-6/2-Methyl-3-propoxypropanoic acid
- 145733-69-3/(2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methanamine hydrochloride
- 104447-81-6/Methyl 7-(bromomethyl)-4-benzofurancarboxylate
- 35834-39-0/4H-pyrido[3,2-b][1,4]oxazine
- 74338-25-3/2,3'-Diisopropylbiphenyl
- 4388-23-2/4-Aminoazobenzenesulfonic acid
- 114342-00-6/Carbamic acid, [1-(hydroxymethyl)cyclopentyl]-, ethyl ester
- 114341-96-7/3-Oxa-1-azaspiro[4.4]nonan-2-one
- 5370-37-6/Ethyl 1-ethyl-3-pyrrolidinecarboxylate
- 124438-80-8/Pyridazine, 3-chloro-6-(3-methyl-1-piperazinyl)-
- 123983-07-3/1-[3-(Benzyloxy)phenyl]ethan-1-amine hydrochloride
- 747350-92-1/1-Ethyl-2-methoxydiazene
- 137289-72-6/1-(Benzimidazol-2-yl)-4-aminomethylpiperidine
- 137309-95-6/(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)methanol
- 58779-64-9/6-methylthiobenz(cd)indol-2-(1H)-one
- 132623-09-7/(5-Bromo-2-carboxy-1H-indol-3-yl)acetic acid
- 755-26-0/1,1,2,3,3,4,4,5,5,6,6-Undecafluoro-6-iodo-1-hexene
- 1804897-06-0/2,4-Dichloro-3-nitrobenzaldehyde
- 106516-28-3/5-Nitro-1-(2-pyridinyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole
- 106516-08-9/4-[1-(4-Fluorophenyl)-5-nitro-1H-indol-3-yl]-3,6-dihydro-1(2H)-pyridineethanol