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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5-tert-butyl-2-[2-(4-fluorophenoxy)ethyl]-4H-pyrazol-3-one

CC(C1=NN(C(=O)C1)CCOc1ccc(cc1)F)(C)C Request for Quotation
Chemical Name: 5-tert-butyl-2-[2-(4-fluorophenoxy)ethyl]-4H-pyrazol-3-one
CAS Number: 864685-46-1
Product Number: AG004MQN(AGN-PC-01LQW1)
Synonyms:
MDL No: MFCD08062349
Molecular Formula: C15H19FN2O2
Molecular Weight: 278.3220

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NMR Spectrum

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