Boronic acid derivatives

Cayman Chemical CAY10434 Fatty Acids and Deriv

A selective inhibitor of the 20-HETE synthase CYP4A11 (IC50 = 8.8 nM human renal microsomes)

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Accela Chembio Inc 5-chloro-2-methoxyphenylboronic Acid | 25g | 89694-48-4 | MFCD01318966 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

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5-chloro-2-methoxyphenylboronic Acid | 25g | 89694-48-4 | MFCD01318966 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4

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eMolecules​ Ambeed / (4-(Benzyloxy)phenyl)boronic acid / 1g / 525006931 / A113646 / / 146631-00-7 / MFCD01075705 / 228.050 / C13H13BO3

Ambeed / (4-(Benzyloxy)phenyl)boronic acid / 1g / 525006931 / A113646 / / 146631-00-7 / MFCD01075705 / 228.050 / C13H13BO3

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Medchemexpress LLC 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | 00-00-0 | MFCD00869756 | 99.8% | 407.47 g/mol | C24H24N4O3 | 5 MG

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L-365260 hemihydrate is an orally active, selective antagonist of non-peptide gastrin and brain cholecystokinin B (CCK-B) receptors. It binds competitively and stereoselectively, with reported Ki values of 1.9 nM (gastrin) and 2.0 nM (brain CCK), and is supplied for research use only.

• Potent CCK-B receptor antagonist with Ki ~1.9-2.0 nM.
• Orally active and stereoselective in receptor binding.
• High chemical purity of 99.75%.
• Solid, white to off-white appearance for easy handling.
• Available in small research pack sizes: 5 mg, 10 mg, 50 mg.
• Intended for research use only; not for human use.

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Medchemexpress LLC Metaproterenol hemi 200mg | 200MG

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Metaproterenol hemi 200mg | 200MG

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Chemscene ChemScene | Dibenzo[b,d]thiophen-2-ylboronic acid | 25G | CS-W013001 | 0.98 | 668983-97-9| MFCD01318982 | 228.081

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ChemScene | Dibenzo[b,d]thiophen-2-ylboronic acid | 25G | CS-W013001 | 0.98 | 668983-97-9| MFCD01318982 | 228.081

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Cayman Chemical CAY10573 Fatty Acids and Deriv

A PPAR agonist that displays potent binding at PPARα, γ, and δ (IC50s = 113, 50, 223 nM, respectively) and potently transactivates PPARα, γ, and δ (EC50s = 8, 70, 500 nM, respectively); demonstrates stronger binding and functional activity for PPARγ than rosiglitazone

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eMolecules​ Dibenzo[b,f][1,4]oxazepin-11(10h)-one | 3158-85-8 | MFCD00005074 | 5g

Combi-Blocks | Dibenzo[b,f][1,4]oxazepin-11(10h)-one | 5g | 448007640 | QH-2296 | 95.000 | 3158-85-8 | MFCD00005074 | 211.220 | C13H9NO2

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eMolecules​ 2-(2-Amino-5-fluorophenyl)acetic acid | 1785479-48-2 | MFCD22480939 | 250mg

Ambeed | 2-(2-Amino-5-fluorophenyl)acetic acid | 250mg | 600847021 | A750491 | | 1785479-48-2 | MFCD22480939 | 169.155 | C8H8FNO2

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eMolecules​ 4-(N-Methylaminocarbonyl)phenylboronic acid | Combi-Blocks | 121177-82-0 | MFCD03788427 | 178.980 | C8H10BNO3 | 98.000 | CNC(=O)c1ccc(cc1)B(O)O | 5g | 117522243

4-(N-Methylaminocarbonyl)phenylboronic acid | Combi-Blocks | 121177-82-0 | MFCD03788427 | 178.980 | C8H10BNO3 | 98.000 | CNC(=O)c1ccc(cc1)B(O)O | 5g | 117522243

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Boron Molecular 3-(naphthalen-1-yl)phenyl 25GR

3-(naphthalen-1-yl)phenylboronic acid

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eMolecules​ 1-[4-(2-Bromo-4-fluorophenoxy)phenyl]ethan-1-ol | 1156863-83-0 | | 1g

Oakwood Chemicals | 1-[4-(2-Bromo-4-fluorophenoxy)phenyl]ethan-1-ol | 1g | 480152986 | 102490 | | 1156863-83-0 | | 311.150 | C14H12BrFO2

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Chem-Impex International, Inc. 4-Carboxyphenylboronic acid | MFCD00151801 | 5G

4-Carboxyphenylboronic acid, MFCD00151801, 5G

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Matrix Scientific PYRIDINE-4-BORONIC ACID-25G

Pyridine-4-boronic acid, 95%; 25g,C5H6BNO2, MFCD01074545, mw 122.92, [1692-15-5]

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Chemscene ChemScene | 7-Bromonaphthalen-1-ol | 250MG | CS-0030221 | 0.98 | 91270-69-8| MFCD17012439 | 223.069

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ChemScene | 7-Bromonaphthalen-1-ol | 250MG | CS-0030221 | 0.98 | 91270-69-8| MFCD17012439 | 223.069

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