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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541 – 555 of 1,705 results

541

eMolecules 36210-57-8 | 4,6-Dibromobenzene-1,3-diamine | Apollo Scientific | MFCD22042731 | 265.936 | C6H6Br2N2 | 95.000 | Nc1cc(N)c(Br)cc1Br | 1g | 562425981

4,6-Dibromobenzene-1,3-diamine | Apollo Scientific | 36210-57-8 | MFCD22042731 | 265.936 | C6H6Br2N2 | 95.000 | Nc1cc(N)c(Br)cc1Br | 1g | 562425981

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542

eMolecules 1033805-88-7 | ChemScene | 1-(4-Bromo-2-fluorophenyl)-222-trifluoroethan-1-ol | 100mg | 717420552 | CS-0440236 | MFCD16067945 | 273.025 | C8H5BrF4O

Ambeed | 3-Ethynylbenzoic acid | 1g | 525088581 | A171764 | 10601-99-7 | MFCD06658448 | 146.145 | C9H6O2

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543

eMolecules 1345471-86-4 | 3-Bromo-4-fluoro-5-nitrobenzamide | Combi-Blocks | MFCD20441786 | 263.022 | C7H4BrFN2O3 | 96.000 | NC(=O)c1cc(Br)c(F)c(c1)[N+]([O-])=O | 1g | 117520256

3-Bromo-4-fluoro-5-nitrobenzamide | Combi-Blocks | 1345471-86-4 | MFCD20441786 | 263.022 | C7H4BrFN2O3 | 96.000 | NC(=O)c1cc(Br)c(F)c(c1)[N+]([O-])=O | 1g | 117520256

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544

eMolecules 920802-43-3 | (2R)-2-(4-bromophenyl)-4-[(1S)-1-phenylethyl]morpholine | 1g

Pharmablock | (2R)-2-(4-bromophenyl)-4-[(1S)-1-phenylethyl]morpholine | 1g | 551108731 | PBJL663 | 920802-43-3 | 346.268 | C18H20BrNO

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545

eMolecules 66955-75-7 | (4-Amino-3-bromophenyl)acetic acid | Apollo Scientific | MFCD09842457 | 230.061 | C8H8BrNO2 | 95.000 | Nc1ccc(CC(O)=O)cc1Br | 1g | 562444155

(4-Amino-3-bromophenyl)acetic acid | Apollo Scientific | 66955-75-7 | MFCD09842457 | 230.061 | C8H8BrNO2 | 95.000 | Nc1ccc(CC(O)=O)cc1Br | 1g | 562444155

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546

Aobchem 1, 4-Dibromo-2, 5-dimethoxybenzene, AOBCHEM USA 18688-25G. 2674-34-2. MFCD00025694

1, 4-Dibromo-2, 5-dimethoxybenzene, AOBCHEM USA 18688-25G. 2674-34-2. MFCD00025694

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547

eMolecules 446305-66-4 | 2-(3-BROMOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)ACETIC ACID | AstaTech | MFCD07388845 | 330.178 | C13H16BrNO4 | 95.000 | CC(C)(C)OC(=O)NC(C(O)=O)c1cccc(Br)c1 | 1g | 410714338

2-(3-BROMOPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)ACETIC ACID | AstaTech | 446305-66-4 | MFCD07388845 | 330.178 | C13H16BrNO4 | 95.000 | CC(C)(C)OC(=O)NC(C(O)=O)c1cccc(Br)c1 | 1g | 410714338

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548

eMolecules 251994-14-6 | Medchem Express | ICAM-1-IN-1 | 5mg | 446276030 | HY-U00003 | 363.23 | C15H11BrN2O2S

Ambeed | 23-Dihydrobenzofuran-4-amine | 100mg | 525100526 | A183120 | 61090-37-7 | MFCD06659470 | 135.166 | C8H9NO

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549

eMolecules 51624-44-3 | 3-(phenylethynyl)aniline | MFCD08701708 | 1g

WuXi ChemSupply | 3-(phenylethynyl)aniline | 1g | 599171064 | LN03295005 | 95.000 | 51624-44-3 | MFCD08701708 | 193.249 | C14H11N

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550

eMolecules 445303-24-2 | 1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid | ChemScene | MFCD16666929 | 267.082 | C10H7BrN2O2 | 95.000 | OC(=O)c1cn(cn1)-c1cccc(Br)c1 | 100mg | 714102785

1-(3-Bromophenyl)-1H-imidazole-4-carboxylic acid | ChemScene | 445303-24-2 | MFCD16666929 | 267.082 | C10H7BrN2O2 | 95.000 | OC(=O)c1cn(cn1)-c1cccc(Br)c1 | 100mg | 714102785

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551

Matrix Scientific 1,3-DIBROMOBENZENE-25G

1, 3-Dibromobenzene, 97%; 25g,C6H4Br2, MFCD00000078, mw 235.92, [108-36-1]

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552

Medchemexpress LLC ZD 7155 hydrochloride | 146709-78-6 | MFCD00921888; MFCD30342322 | 98.3% | 475.0 g/mol | C26H27ClN6O | 100 MG

ZD 7155 hydrochloride is an angiotensin II type 1 (AT1) receptor antagonist provided as a research-grade analytical standard for pharmacological and cardiovascular studies. It is used in receptor binding assays, mechanistic in vitro experiments, and in vivo pharmacodynamic investigations to probe AT1-mediated pathways.

Potent, selective AT1 receptor antagonist.
High purity suitable for analytical and research applications.
Available as solid and solution preparations for flexible use in assays.
Soluble in common organic solvents such as DMSO for assay preparation.
Suitable for in vitro receptor binding and in vivo pharmacodynamic studies.

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553

Matrix Scientific 4-BROMOBENZONITRILE-100G

4-Bromobenzonitrile, 97%; 100g,C7H4BrN, MFCD00001811, mw 182.03, [623-00-7]

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554

eMolecules 831-00-5 | 2',4'-Dimethoxypropiophenone | Combi-Blocks | MFCD00027012 | 194.230 | C11H14O3 | 97.000 | CCC(=O)c1ccc(OC)cc1OC | 25g | 439373403

2',4'-Dimethoxypropiophenone | Combi-Blocks | 831-00-5 | MFCD00027012 | 194.230 | C11H14O3 | 97.000 | CCC(=O)c1ccc(OC)cc1OC | 25g | 439373403

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555

Medchemexpress LLC GAK inhibitor 49 | 319492-82-5 | 98.8% | 370.40 g/mol | C20H22N2O5 | 100MG

GAK inhibitor 49 is a potent, ATP-competitive, and highly selective inhibitor of cyclin G-associated kinase (GAK) provided as a solid research compound. It exhibits low-nanomolar biochemical potency and cellular activity, making it suitable for probing GAK-dependent signaling in biochemical and cell-based studies. Soluble in DMSO and available as pre-made DMSO solutions for convenient use.

Potent GAK inhibition (Ki 0.54 nM).
Cellular activity with IC50 56 nM.
High purity, suitable for research use.
Molecular weight 370.40 g/mol.
Available as solid powder and as 10 mM solution in DMSO.
Suitable for biochemical and cell-based assays.

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Bromobenzenes

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Medchemexpress LLC ZD 7155 hydrochloride | 146709-78-6 | MFCD00921888; MFCD30342322 | 98.3% | 475.0 g/mol | C26H27ClN6O | 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 | 319492-82-5 | 98.8% | 370.40 g/mol | C20H22N2O5 | 100MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC ZD 7155 hydrochloride | 146709-78-6 | MFCD00921888; MFCD30342322 | 98.3% | 475.0 g/mol | C26H27ClN6O | 100 MG

Medchemexpress LLC GAK inhibitor 49 | 319492-82-5 | 98.8% | 370.40 g/mol | C20H22N2O5 | 100MG