Indeno[1,2-c]pyrazole-3-carboxylic acid, 1-(4-fluorophenyl)-1,4-dihydro-,ethyl ester

Product Code: 938760
Molecular Formula: C19H15FN2O2
Molecular Weight:
60656-31-7
60665-78-3 Ethylium, 1-(4-methoxyphenyl)-1-phenyl-
60658-44-8 Glycine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-,2-(trimethylammonio)ethyl ester, bromide
60666-83-3 Isothiazole, 3-(phenylmethoxy)-
60658-30-2 7H-Purine-7-acetic acid,1,2,3,6-tetrahydro-1,3-dimethyl-8-(methylamino)-2,6-dioxo-, methylester
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
85137-08-2 Kolophonium behandelt, kondensiert mit Formaldehyd, Phenol, Alkylphenolen, Arylphenolen und ggf. mit mehrwertigen Alkoholen verestert und ggf. deren Metallsalze (Li, Ca, Mg, Zn) und ggf. modifiziert mit Kohlenwasserstoffharzen und ggf. Fettsuren und ggf.
6066-56-4 5-hydroxy-3,4-dimethyl-5-octylfuran-2(5H)-one
6066-78-0 1H-Indole-1-acetic acid, 3-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester
6065-93-6 1,1-Dichloro-2-methyl-1-propene
60661-70-3 Phosphonium, [(1E)-2-[(2-benzoylphenyl)amino]-1-propenyl]triphenyl-,bromide
60661-69-0 Phosphonium,[(1E)-2-[[2-(methoxycarbonyl)phenyl]amino]-1-propenyl]triphenyl-,bromide
60659-21-4 1H-Pyrazole-3-carboxylic acid, 4-[(acetyloxy)methyl]-, ethyl ester
60659-59-8 10-Oxa-4,6-dithia-5-stannaoctadecanoic acid, 5,5-dibutyl-1,9-dioxo-,octyl ester
60659-60-1 tetradecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate
6065-84-5 Propanoyl fluoride, 2,3,3,3-tetrafluoro-
60663-65-2 6-amino-1-benzyl-N-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
60661-62-3 Boranediamine, N,N,N'-trimethyl-1-phenyl-N'-(trimethylstannyl)-
60667-21-2 Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[[[1-methyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]-
606-67-7 sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]methyl}tetrahydrofuran-3,4-diolate (2:1) (non-preferred name)
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