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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 1191 to 1200 (of 25596 products)
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![1-[2-(3-methylphenoxy)propanoyl]indoline](images/e17159.gif "1-[2-(3-methylphenoxy)propanoyl]indoline") |
ID: c00676 IUPAC NAME: 1-[2-(3-methylphenoxy)propanoyl]indoline INDEX NAME: 1H-indole, 2,3-dihydro-1-[2-(3-methylphenoxy)-1-oxopropyl]- Synonym:... |
$12.00
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![1-[2-(4-biphenylyloxy)propanoyl]pyrrolidine](images/e18393.gif "1-[2-(4-biphenylyloxy)propanoyl]pyrrolidine") |
ID: c01983 IUPAC NAME: 1-[2-(4-biphenylyloxy)propanoyl]pyrrolidine INDEX NAME: pyrrolidine, 1-[2-([1,1'-biphenyl]-4-yloxy)-1-oxopropyl]- Synonym:... |
$12.00
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![1-[2-(4-methoxyphenoxy)propanoyl]indoline](images/e18116.gif "1-[2-(4-methoxyphenoxy)propanoyl]indoline") |
ID: c01684 IUPAC NAME: 1-[2-(4-methoxyphenoxy)propanoyl]indoline INDEX NAME: 1H-indole, 2,3-dihydro-1-[2-(4-methoxyphenoxy)-1-oxopropyl]- Synonym:... |
$12.00
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![1-[2-(4-methylphenoxy)propanoyl]-1,2,3,4-tetrahydroquinoline](images/e16749.gif "1-[2-(4-methylphenoxy)propanoyl]-1,2,3,4-tetrahydroquinoline") |
ID: c00254 IUPAC NAME: 1-[2-(4-methylphenoxy)propanoyl]-1,2,3,4-tetrahydroquinoline INDEX NAME: quinoline,... |
$12.00
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![1-[2-(4-methylphenoxy)propanoyl]indoline](images/e16620.gif "1-[2-(4-methylphenoxy)propanoyl]indoline") |
ID: c00122 IUPAC NAME: 1-[2-(4-methylphenoxy)propanoyl]indoline INDEX NAME: 1H-indole, 2,3-dihydro-1-[2-(4-methylphenoxy)-1-oxopropyl]- Synonym:... |
$12.00
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![1-[2-(4-nitrophenoxy)propanoyl]pyrrolidine](images/e19462.gif "1-[2-(4-nitrophenoxy)propanoyl]pyrrolidine") |
ID: c03133 IUPAC NAME: 1-[2-(4-nitrophenoxy)propanoyl]pyrrolidine INDEX NAME: pyrrolidine, 1-[2-(4-nitrophenoxy)-1-oxopropyl]- Synonym:... |
$12.00
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![1-[2-(benzyloxy)benzoyl]-4-(diphenylmethyl)piperazine](images/e21207.gif "1-[2-(benzyloxy)benzoyl]-4-(diphenylmethyl)piperazine") |
ID: c04982 IUPAC NAME: 1-[2-(benzyloxy)benzoyl]-4-(diphenylmethyl)piperazine INDEX NAME: piperazine, 1-(diphenylmethyl)-4-[2-(phenylmethoxy)benzoyl]-... |
$12.00
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![1-[2-(benzyloxy)benzylidene]-2-(2-nitrophenyl)hydrazine](images/e01205.gif "1-[2-(benzyloxy)benzylidene]-2-(2-nitrophenyl)hydrazine") |
ID: M01425 IUPAC NAME: 1-[2-(benzyloxy)benzylidene]-2-(2-nitrophenyl)hydrazine INDEX NAME: benzaldehyde, 2-(phenylmethoxy)-, (2-nitrophenyl)hydrazone... |
$12.00
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![1-[2-(benzyloxy)benzylidene]-2-(4-nitrophenyl)hydrazine](images/e01211.gif "1-[2-(benzyloxy)benzylidene]-2-(4-nitrophenyl)hydrazine") |
ID: M01432 IUPAC NAME: 1-[2-(benzyloxy)benzylidene]-2-(4-nitrophenyl)hydrazine INDEX NAME: benzaldehyde, 2-(phenylmethoxy)-, (4-nitrophenyl)hydrazone... |
$12.00
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![1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name)](images/e11005.gif "1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name)") |
ID: a04236 IUPAC NAME: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) Synonym:... |
$12.00
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Displaying 1191 to 1200 (of 25596 products)
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![2-(2-bromo-4-methylphenoxy)-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide](images/e07317.gif "2-(2-bromo-4-methylphenoxy)-N'-[1-(2-hydroxyphenyl)ethylidene]acetohydrazide")
![2-({2-[(4-methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid](images/e07318.gif "2-({2-[(4-methylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid")
![2-bromo-N'-[(2-naphthyloxy)acetyl]benzohydrazide](images/e07320.gif "2-bromo-N'-[(2-naphthyloxy)acetyl]benzohydrazide")
![N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide](images/e07321.gif "N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide")
![2-chloro-N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)benzamide](images/e07323.gif "2-chloro-N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)benzamide")
![4-(2,4-dichlorophenoxy)-N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)butanamide](images/e07325.gif "4-(2,4-dichlorophenoxy)-N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)butanamide")