3(2H)-Pyridazinone, 4-(4-aminophenyl)-(98441-35-1)
- Name: 3(2H)-Pyridazinone, 4-(4-aminophenyl)-
- Synonyms:
- Molecular Formula:C10H9N3O
- Molecular Weight:
- CAS Registry Number:98441-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98428-47-8/Propanediamide, 2-(2-methylpropyl)-
- 98428-85-4/1-Piperidineethanethioamide
- 98428-99-0/Heptane, 1,7-diazido-
- 98430-39-8/Butanoic acid, 3-[(2-hydroxypropyl)amino]-
- 98432-01-0/Methyl 2-acetaMido-3-oxobutanoate
- 98432-82-7/1-Propanamine, N-(chloromethyl)-N-propyl-
- 98435-24-6/Aziridine, 1-butyl-2-methylene-
- 98435-26-8/2-Heptyn-1-amine
- 98435-46-2/Pentanamide, N-ethenyl-
- 98435-52-0/Thiocyanic acid, 6-hydroxyhexyl ester
- 98435-58-6/Butanamide, 4-hydroxy-N-2-propenyl-
- 98435-81-5/2-Pyrrolidinone, 1-(ethoxymethyl)-
- 98435-94-0/Cyclohexanol, 1-methyl-2-nitro-
- 98436-02-3/Pentanal, 3,4-dimethyl-4-nitro-
- 98436-54-5/3,4-Pyridinedicarbonitrile, 2-chloro-6-methyl-5-nitro-
- 98436-67-0/Benzene, pentachloro(ethenylthio)-
- 98436-87-4/4-Thiazolidinone, 3-[(2-furanylmethylene)amino]-2-thioxo-
- 98437-43-5/5-BROMO-2,4-DIHYDROXYBENZOIC ACID METHYL ESTER
- 98441-28-2/3(2H)-Pyridazinone, 5-chloro-4-phenyl-
- 98441-35-1/3(2H)-Pyridazinone, 4-(4-aminophenyl)-
- 98442-06-9/3-Hexanone, 2-bromo-
- 98442-17-2/2-Butenoic acid, 3-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 98442-21-8/Propanedioic acid, butyl phenylmethyl ester
- 98442-31-0/6-Oxabicyclo[3.2.1]octan-7-one, 2-amino-, (1R,2S,5R)-
- 98442-36-5/6-Oxabicyclo[3.2.1]octane-2,7-dione, 1-ethyl-, (1R)-
- 98442-37-6/Hydrazinecarboxamide, 2,2'-(1,6-cyclodecanediylidene)bis-
- 98442-42-3/Bicyclo[3.3.1]nonane-2,4-dione
- 98442-49-0/4H-Furo[3,2-c][1]benzopyran-4-one, 2,3-dihydro-3-methyl-2-methylene-
- 98442-66-1/2H-Pyran, tetrahydro-2-[(9-iodo-8-nonynyl)oxy]-
- 98446-09-4/5H-Tetrazol-5-one, 1-(4-chloro-2-fluorophenyl)-4-(3-fluoropropyl)-1,4-dihydro-