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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1,351 – 1,365 of 1,697 results

1,351

Medchemexpress LLC PI3K/mTOR Inhibitor-2 | 1848242-58-9 | 99.1% | 478.86 | 100 MG

PI3K/mTOR Inhibitor-2 is a potent dual pan-PI3K/mTOR inhibitor with IC50s of 3.4/34/16/1 nM for PI3Kα/PI3Kβ/PI3Kδ/PI3Kγ and 4.7 nM for mTOR. It also exhibits antitumor activity. In MCF-7 cells, it inhibits p-AKT and p-p70s6k with IC50s of 11.6 and 89.2 nM, respectively. This compound is for research use only and has a solid appearance with a light yellow to yellow color.

Potent dual pan-PI3K/mTOR inhibitor
Exhibits antitumor activity
Inhibits p-AKT and p-p70s6k in MCF-7 cells
For research use only
Solid appearance, light yellow to yellow color
Molecular formula C20H13ClF2N4O4S

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1,352

eMolecules 85366-65-0 | 3-Bromo-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD07777125 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1ccc(OC(F)(F)F)c(Br)c1 | 1g | 562428308

3-Bromo-4-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 85366-65-0 | MFCD07777125 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1ccc(OC(F)(F)F)c(Br)c1 | 1g | 562428308

Pricing & Availability

1,353

eMolecules 1197236-32-0 | 2-Nitro-5-(trifluoromethoxy)phenol | Apollo Scientific | MFCD15527440 | 223.107 | C7H4F3NO4 | 97.000 | Oc1cc(OC(F)(F)F)ccc1[N+]([O-])=O | 1g | 562430117

2-Nitro-5-(trifluoromethoxy)phenol | Apollo Scientific | 1197236-32-0 | MFCD15527440 | 223.107 | C7H4F3NO4 | 97.000 | Oc1cc(OC(F)(F)F)ccc1[N+]([O-])=O | 1g | 562430117

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1,354

eMolecules 138139-14-7 | Ethyl 2-(3-bromophenoxy)acetate | Oakwood Chemical | MFCD03945182 | 259.099 | C10H11BrO3 | 98.000 | CCOC(=O)COc1cccc(Br)c1 | 1g | 537704947

Ethyl 2-(3-bromophenoxy)acetate | Oakwood Chemical | 138139-14-7 | MFCD03945182 | 259.099 | C10H11BrO3 | 98.000 | CCOC(=O)COc1cccc(Br)c1 | 1g | 537704947

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1,355

eMolecules 165800-57-7 | 1-Bromo-3-butoxybenzene | Oakwood Chemical | MFCD11127631 | 229.117 | C10H13BrO | 98.000 | CCCCOc1cccc(Br)c1 | 1g | 537705537

1-Bromo-3-butoxybenzene | Oakwood Chemical | 165800-57-7 | MFCD11127631 | 229.117 | C10H13BrO | 98.000 | CCCCOc1cccc(Br)c1 | 1g | 537705537

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1,356

eMolecules 3-Bromo-2-fluoro-5-nitrobenzoic acid | 1526564-53-3 | MFCD24107180 | 1g

Apollo Scientific | 3-Bromo-2-fluoro-5-nitrobenzoic acid | 1g | 562426958 | PC48646 | 97.000 | 1526564-53-3 | MFCD24107180 | 264.006 | C7H3BrFNO4

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1,357

eMolecules 65678-07-1 | AG1024 | MFCD02179365 | 5mg

Ambeed | AG1024 | 5mg | 491166762 | A114134 | 65678-07-1 | MFCD02179365 | 305.175 | C14H13BrN2O

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1,358

Medchemexpress LLC TMBIM6 antagonist-1 | 123134-61-2 | 98.9% | C15H12N2O3 | 10MG

TMBIM6 antagonist-1 is a small-molecule research reagent reported to inhibit TMBIM6 interaction with mTORC2, decrease mTORC2 activity, and modulate TMBIM6-associated leaky Ca2+ signaling. It is supplied for in vitro studies of mTOR pathway regulation and cellular calcium handling.

Acts as a potential TMBIM6 antagonist that prevents TMBIM6 binding to mTORC2.
Decreases mTORC2 activity and downstream PI3K/Akt signaling.
Modulates TMBIM6-associated leaky Ca2+ flux in cell-based assays.
Confirmed chemical identity: C15H12N2O3, molecular weight 268.27 g·mol⁻1, CAS 123134-61-2.
High purity suitable for research use (98.9%).
Available in multiple small pack sizes for laboratory experiments.

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1,359

Medchemexpress LLC P7C3-OMe | 313268-18-7 | 98.3% | 10 MG

P7C3-OMe is a pro-neurogenic compound with a molecular formula of C22H20Br2N2O2 and a molecular weight of 504.21. It has therapeutic benefits in neuropsychiatric and neurodegenerative diseases.

Pro-neurogenic compound
Potential therapeutic benefits in neuropsychiatric diseases
Potential therapeutic benefits in neurodegenerative diseases
R-enantiomer exhibits enhanced activity

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1,360

eMolecules 254762-66-8 | Amino(2-bromophenyl)acetic acid | MFCD02662413 | 1g

Ambeed | Methyl2-(4-isobutylphenyl)propanoate | 1g | 600842014 | A508535 | 61566-34-5 | MFCD00869922 | 220.312 | C14H20O2

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1,361

eMolecules 1575-38-8 | 3,5-DIBROMOBENZENE-1,2-DIAMINE | MFCD00044623 | 1g

Ambeed | 2-Dicyclohexylphosphino-2-(NN-dimethylamino)biphenyl(2-amino-11-biphenyl-2-yl) palladium(II) | 100mg | 642080445 | A255769 | 2195390-17-9 | 703.640 | C38H46ClN2PPd

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1,362

eMolecules 866270-04-4 | ETHYL 4-(3-BROMOPHENYL)-3-OXOBUTANOATE | MFCD08457099 | 1g

AstaTech | ETHYL 4-(3-BROMOPHENYL)-3-OXOBUTANOATE | 1g | 443835743 | 20808 | 95.000 | 866270-04-4 | MFCD08457099 | 285.137 | C12H13BrO3

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1,363

eMolecules 211032-07-4 | 4-(4-Bromophenyl)-2-(4-(trifluoromethyl)phenyl)thiazole | Oakwood Chemicals | MFCD17215377 | 384.210 | C16H9BrF3NS | 97.000 | FC(F)(F)c1ccc(cc1)-c1nc(cs1)-c1ccc(Br)cc1 | 250mg | 480162227

4-(4-Bromophenyl)-2-(4-(trifluoromethyl)phenyl)thiazole | Oakwood Chemicals | 211032-07-4 | MFCD17215377 | 384.210 | C16H9BrF3NS | 97.000 | FC(F)(F)c1ccc(cc1)-c1nc(cs1)-c1ccc(Br)cc1 | 250mg | 480162227

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1,364

eMolecules 1427502-10-0 | 4-Bromo-2-(trifluoromethoxy)phenylacetonitrile | MFCD23703476 | 1g

Ambeed | 1-Ethyl-3-iodobenzene | 5g | 649270131 | A550828 | 19164-77-3 | MFCD11183303 | 232.064 | C8H9I

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1,365

eMolecules 392326-81-7 | 2-Amino-4-(4-bromophenyl)pyrimidine | Chem-Impex | MFCD02317272 | 250.099 | C10H8BrN3 | 99.000 | Nc1nccc(n1)-c1ccc(Br)cc1 | 1g | 386899733

2-Amino-4-(4-bromophenyl)pyrimidine | Chem-Impex | 392326-81-7 | MFCD02317272 | 250.099 | C10H8BrN3 | 99.000 | Nc1nccc(n1)-c1ccc(Br)cc1 | 1g | 386899733

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Bromobenzenes

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Medchemexpress LLC PI3K/mTOR Inhibitor-2 | 1848242-58-9 | 99.1% | 478.86 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC TMBIM6 antagonist-1 | 123134-61-2 | 98.9% | C15H12N2O3 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC P7C3-OMe | 313268-18-7 | 98.3% | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC PI3K/mTOR Inhibitor-2 | 1848242-58-9 | 99.1% | 478.86 | 100 MG

Medchemexpress LLC TMBIM6 antagonist-1 | 123134-61-2 | 98.9% | C15H12N2O3 | 10MG

Medchemexpress LLC P7C3-OMe | 313268-18-7 | 98.3% | 10 MG