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Screening compounds
Screening compounds
ARONIS supplies fine organic compound samples for high-throughput screening. We currently offer more than 26,000 screening compounds that are readily available from stock. All compounds have undergone quality control by 1H-NMR to confirm their chemical structure. The purity is at least 90%.
Displaying 831 to 840 (of 25596 products)
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ID: c04525 IUPAC NAME: 1-(5-bromo-2-methoxybenzoyl)pyrrolidine INDEX NAME: pyrrolidine, 1-(5-bromo-2-methoxybenzoyl)- Synonym:... |
$12.00
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ID: c04943 IUPAC NAME: 1-(5-bromo-2-propoxybenzoyl)-4-(diphenylmethyl)piperazine INDEX NAME: piperazine,... |
$12.00
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ID: M03245 IUPAC NAME: 1-(5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene)-2-(2-nitrophenyl)hydrazine INDEX NAME: 2-cyclohexen-1-one,... |
$12.00
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ID: c08515 IUPAC NAME: 1-(5-methoxy-1-benzofuran-3-yl)ethanone oxime INDEX NAME: ethanone, 1-(5-methoxy-3-benzofuranyl)-, oxime, (1E)- stock: 2,51g... |
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ID: m07383 IUPAC NAME: 1-(benzylideneamino)-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile INDEX NAME: 3-pyridinecarbonitrile,... |
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ID: c00840 IUPAC NAME: 1-(benzyloxy)-4-chloro-2-nitrobenzene IUPAC NAME1: benzyl 4-chloro-2-nitrophenyl ether INDEX NAME: benzene,... |
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ID: c08384 IUPAC NAME: 1-(chloroacetyl)-2,5-dimethyl-4-piperidinone INDEX NAME: 4-piperidinone, 1-(chloroacetyl)-2,5-dimethyl- stock: 14,48g Pricing:... |
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![1-(cyanomethyl)-4-aza-1-azoniabicyclo[2.2.2]octane chloride](images/e04566.gif "1-(cyanomethyl)-4-aza-1-azoniabicyclo[2.2.2]octane chloride") |
ID: m06905 IUPAC NAME: 1-(cyanomethyl)-4-aza-1-azoniabicyclo[2.2.2]octane chloride INDEX NAME: 4-aza-1-azoniabicyclo[2.2.2]octane, 1-(cyanomethyl)-,... |
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ID: a06867 IUPAC NAME: 1-(cyclobutylmethyl)piperazine INDEX NAME: piperazine, 1-(cyclobutylmethyl)- Synonym: 1-(cyclobutylmethyl)piperazine CAS:... |
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ID: a07139 IUPAC NAME: 1-(cyclobutylmethyl)piperazine dihydrochloride INDEX NAME: piperazine, 1-(cyclobutylmethyl)-, dihydrochloride Pricing:... |
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Displaying 831 to 840 (of 25596 products)
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![N-[4-(4-morpholinylsulfonyl)phenyl]-2-propoxybenzamide](images/e18303.gif "N-[4-(4-morpholinylsulfonyl)phenyl]-2-propoxybenzamide")
![N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propoxybenzamide](images/e18304.gif "N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propoxybenzamide")
![N-cyclohexyl-2-{methyl[4-(3-methylbutoxy)benzoyl]amino}benzamide](images/e18305.gif "N-cyclohexyl-2-{methyl[4-(3-methylbutoxy)benzoyl]amino}benzamide")
![1-[4-(3-methylbutoxy)benzoyl]-1,2,3,4-tetrahydroquinoline](images/e18307.gif "1-[4-(3-methylbutoxy)benzoyl]-1,2,3,4-tetrahydroquinoline")
![N'-[(4-chlorophenyl)sulfonyl]-3-nitrobenzohydrazide](images/e18308.gif "N'-[(4-chlorophenyl)sulfonyl]-3-nitrobenzohydrazide")
![N-(4-{[(2,6-dimethylphenyl)amino]sulfonyl}phenyl)butanamide](images/e18309.gif "N-(4-{[(2,6-dimethylphenyl)amino]sulfonyl}phenyl)butanamide")
![N'-[(4-bromophenoxy)acetyl]-2-nitrobenzohydrazide](images/e18310.gif "N'-[(4-bromophenoxy)acetyl]-2-nitrobenzohydrazide")
![N-(4-{[cyclohexyl(methyl)amino]sulfonyl}phenyl)-4-ethoxybenzamide](images/e18311.gif "N-(4-{[cyclohexyl(methyl)amino]sulfonyl}phenyl)-4-ethoxybenzamide")