Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

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1,381 – 1,395 of 1,697 results

1,381

eMolecules 16932-45-9 | 2-BROMO-1,3-DIMETHOXYBENZENE | AstaTech | MFCD07780177 | 217.062 | C8H9BrO2 | 98.000 | COc1cccc(OC)c1Br | 5g | 453190609

2-BROMO-1,3-DIMETHOXYBENZENE | AstaTech | 16932-45-9 | MFCD07780177 | 217.062 | C8H9BrO2 | 98.000 | COc1cccc(OC)c1Br | 5g | 453190609

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1,382

eMolecules 100308-69-8 | 4-Bromo-N-(4-bromophenyl)-N-(4-methoxyphenyl)aniline | 1g

Ambeed | 3-Pyridinemethanol | 10g | 490556215 | A345889 | 100-55-0 | MFCD00006407 | 109.128 | C6H7NO

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1,383

eMolecules 134168-98-2 | 3-Bromo-5-fluoroaniline hydrochloride | Combi-Blocks | MFCD09800744 | 226.470 | C6H6BrClFN | 98.000 | Cl.Nc1cc(F)cc(Br)c1 | 1g | 232301499

3-Bromo-5-fluoroaniline hydrochloride | Combi-Blocks | 134168-98-2 | MFCD09800744 | 226.470 | C6H6BrClFN | 98.000 | Cl.Nc1cc(F)cc(Br)c1 | 1g | 232301499

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1,384

Medchemexpress LLC CB1 antagonist 2 100mg | 614726-85-1 | 380.66 g·mol⁻¹ | C17H12Cl3N3O | 100 MG

CB1 antagonist 2 (AM4113) is a selective cannabinoid CB1 receptor antagonist described in patent WO2016184310A1 and supplied for research use (CAS 614726-85-1). It inhibits CB1 in vivo with a reported IC50 of 25.5 nM and is provided in high-purity form for biochemical and in vivo studies.

Selective CB1 receptor antagonist suitable for in vivo and in vitro research.
Reported in vivo IC50 of 25.5 nM for CB1 inhibition.
High supplied purity (99.91%).
Available in multiple formats and sizes, including 100 mg and 10 mM solution in DMSO.
Supplied as a characterized small-molecule research probe (CAS 614726-85-1).

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1,385

eMolecules 66810-01-3 | 2-(4-BROMOPHENYL)-2-METHYLPROPANE-1,3-DIOL | MFCD21927427 | 1g

AstaTech | 2-(4-BROMOPHENYL)-2-METHYLPROPANE-1,3-DIOL | 1g | 261439296 | 88557 | 95.000 | 66810-01-3 | MFCD21927427 | 245.116 | C10H13BrO2

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1,386

eMolecules 1020399-49-8 | Medchem Express | CARM1-IN-1 | 5mg | 446261735 | HY-12759 | MFCD23115307 | 555.266 | C26H21Br2NO3

ChemScene | 8-Bromo-6-methylimidazo[12-a]pyridine-3-carbaldehyde | 100mg | 572176166 | CS-0042504 | 1033202-08-2 | MFCD10699669 | 239.072 | C9H7BrN2O

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1,387

eMolecules 100981-43-9 | Medchem Express | Ebrotidine | 5mg | 446265924 | HY-15538 | MFCD00869998 | 477.41 | C14H17BrN6O2S3

Medchem Express | S516 | 5mg | 506403980 | HY-130233 | 1016543-77-3 | 437.470 | C21H19N5O4S

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1,388

eMolecules 2395016-49-4 | Medchem Express | P2Y2R/GPR17 antagonist 1 | 10mg | 742367727 | HY-146486 | 432.83 | C19H13ClN2O6S

Medchem Express | Palmitic acid | 500mg | 491484760 | HY-N0830 | 57-10-3 | MFCD00002747 | 256.430 | C16H32O2

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1,389

Matrix Scientific 3,5-DIBROMOTOLUENE-25G

3,5-Dibromotoluene, 98%; 25g,C7H6Br2, MFCD00013528, mw 249.94, [1611-92-3]

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1,390

eMolecules 929000-38-4 | N-Propyl 3-bromo-5-nitrobenzamide | MFCD09258764 | 1g

Combi-Blocks | N-Propyl 3-bromo-5-nitrobenzamide | 1g | 117527328 | CA-4359 | 98.000 | 929000-38-4 | MFCD09258764 | 287.113 | C10H11BrN2O3

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1,391

eMolecules 211555-05-4 | Medchem Express | WHI-P97 | 5mg | 446259841 | HY-11067 | MFCD02683947 | 455.106 | C16H13Br2N3O3

Methyl 2-(4-bromophenyl)acetate | Ambeed | 41841-16-1 | MFCD00126844 | 229.073 | C9H9BrO2 | 98.000 | COC(=O)Cc1ccc(Br)cc1 | 10g | 525135817

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1,392

Aobchem 3-Bromophenylboronic acid, AOBCHEM USA 10307-25G. 89598-96-9. MFCD00239386

3-Bromophenylboronic acid, AOBCHEM USA 10307-25G. 89598-96-9. MFCD00239386

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1,393

eMolecules 357647-98-4 | 1-(4-Bromophenyl)-4-(methylsulfonyl)piperazine | Combi-Blocks | MFCD14584697 | 319.220 | C11H15BrN2O2S | 98.000 | CS(=O)(=O)N1CCN(CC1)c1ccc(Br)cc1 | 1g | 117518753

1-(4-Bromophenyl)-4-(methylsulfonyl)piperazine | Combi-Blocks | 357647-98-4 | MFCD14584697 | 319.220 | C11H15BrN2O2S | 98.000 | CS(=O)(=O)N1CCN(CC1)c1ccc(Br)cc1 | 1g | 117518753

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1,394

eMolecules 709665-73-6 | Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate | ChemScene | MFCD04115517 | 344.205 | C14H18BrNO4 | 95.000 | COC(=O)C(NC(=O)OC(C)(C)C)c1ccc(Br)cc1 | 100mg | 714104483

Methyl 2-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)acetate | ChemScene | 709665-73-6 | MFCD04115517 | 344.205 | C14H18BrNO4 | 95.000 | COC(=O)C(NC(=O)OC(C)(C)C)c1ccc(Br)cc1 | 100mg | 714104483

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1,395

Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 g/mol | C20H23ClN2O5 | 25MG

GAK inhibitor 49 hydrochloride is the hydrochloride salt of a potent, ATP-competitive inhibitor of cyclin G-associated kinase used for biochemical and cell-based research. It exhibits subnanomolar binding affinity and cellular activity, suitable for kinase profiling and studies of GAK-related signaling.

Potent ATP-competitive inhibitor of cyclin G-associated kinase; Ki ≈ 0.54 nM.
Cellular activity with reported cell IC50 ≈ 56 nM.
High reported purity (≈99.5%) suitable for research applications.
Supplied as a solid (white to yellow) for easy handling and storage.
Recommended storage conditions and stability guidance for solids and solutions.
Available in small research quantities for assay development and profiling.

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Bromobenzenes

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Medchemexpress LLC CB1 antagonist 2 100mg | 614726-85-1 | 380.66 g·mol⁻¹ | C17H12Cl3N3O | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 g/mol | C20H23ClN2O5 | 25MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC CB1 antagonist 2 100mg | 614726-85-1 | 380.66 g·mol⁻¹ | C17H12Cl3N3O | 100 MG

Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 g/mol | C20H23ClN2O5 | 25MG