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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811 – 825 of 1,697 results

811

eMolecules 1341335-88-3 | Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966

Ethyl 2-(3-bromophenyl)sulfanylpropanoate | Oakwood Chemical | 1341335-88-3 | MFCD17225270 | 289.190 | C11H13BrO2S | 98.000 | CCOC(=O)C(C)Sc1cccc(Br)c1 | 1g | 537704966

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812

eMolecules 1086380-14-4 | 2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | Combi-Blocks | MFCD09258847 | 298.150 | C11H8BrNO2S | 98.000 | OC(=O)c1csc(Cc2ccccc2Br)n1 | 1g | 253010465

2-[(2-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | Combi-Blocks | 1086380-14-4 | MFCD09258847 | 298.150 | C11H8BrNO2S | 98.000 | OC(=O)c1csc(Cc2ccccc2Br)n1 | 1g | 253010465

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813

eMolecules 618070-50-1 | Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate | Chem-Impex | MFCD03933290 | 309.163 | C13H13BrN2O2 | 99.000 | CCOC(=O)c1cc(nn1C)-c1ccc(Br)cc1 | 1g | 386899554

Ethyl 3-(4-bromophenyl)-1-methyl-1H-pyrazole-5-carboxylate | Chem-Impex | 618070-50-1 | MFCD03933290 | 309.163 | C13H13BrN2O2 | 99.000 | CCOC(=O)c1cc(nn1C)-c1ccc(Br)cc1 | 1g | 386899554

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814

eMolecules 342617-08-7 | 3-(3-BROMOPHENYL)-4H-1,2,4-TRIAZOLE | MFCD28167984 | 1g

Ambeed | 2-Chloro-6-iodoaniline | 1g | 525039972 | A134005 | 84483-28-3 | MFCD08443948 | 253.470 | C6H5ClIN

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815

eMolecules 1156181-00-8 | 1-{4-[(4-Bromophenyl)methoxy]phenyl}ethan-1-ol | Oakwood Chemicals307.187 | C15H15BrO2 | 0.000 | CC(O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480153079

1-{4-[(4-Bromophenyl)methoxy]phenyl}ethan-1-ol | Oakwood Chemicals | 1156181-00-8307.187 | C15H15BrO2 | 0.000 | CC(O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480153079

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816

eMolecules 93670-18-9 | 3-(4-Bromophenoxy)propanoic acid | MFCD02295727 | 1g

Combi-Blocks | 3-(4-Bromophenoxy)propanoic acid | 1g | 117555505 | SS-3324 | 98.000 | 93670-18-9 | MFCD02295727 | 245.072 | C9H9BrO3

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817

eMolecules 1258963-16-4 | trans-4-(4-bromophenoxy)tetrahydrofuran-3-ol | MFCD30803212 | 1g

ChemScene | Methyl 5-chloro-1H-indole-4-carboxylate | 100mg | 726025543 | CS-0542344 | 1427377-07-8 | MFCD23706338 | 209.630 | C10H8ClNO2

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818

Matrix Scientific 1-BROMO-2,5-DIMETHOXYBENZE-25G

1-Bromo-2, 5-dimethoxybenzene, 98%; 25g,C8H9BrO2, MFCD00008355, mw 217.07, [25245-34-5]

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819

Medchemexpress LLC UNC-2170 10mg | 1648707-58-7 | 313.23 g/mol | C14H21BrN2O | 10 MG

UNC-2170 is a fragment-like small-molecule ligand that binds the methyl-lysine (Kme) recognition domain of 53BP1 and is used as a research tool to study DNA damage repair pathways. It shows moderate affinity for 53BP1 (IC50 = 29 μM; Kd = 22 μM) and selectivity versus other Kme reader proteins.

Fragment-like ligand for 53BP1 with selectivity versus other Kme readers.
Moderate affinity: IC50 = 29 μM; Kd = 22 μM.
Molecular formula C14H21BrN2O; molecular weight 313.23 g/mol.
High purity (≈98.8%) and viscous liquid appearance.
Supplied as a 10 mg research reagent; store protected from light.

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820

Advanced Chemblocks Inc IDO INHIBITOR 1-25MG

IDO inhibitor 1, 25MG, CAS# 1204669-58-8, MFCD26142934, Purity 98%

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821

Medchemexpress LLC 4H-1-benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylmethyl)-4-piperidinyl]- | 1204401-49-9 | MFCD18206882 | 99.9% | 337.48 g/mol | C21H23NOS | 10 MG

σ1 Receptor antagonist-1 is a potent and selective sigma-1 receptor antagonist provided as a solid research chemical for in vitro studies. It has high reported affinity for the σ1 receptor and has been used in cell-based assays to inhibit cell growth, induce apoptosis, and arrest the cell cycle. Analytical data and handling information are provided by the supplier; this compound is for research use only.

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822

eMolecules 2665660-83-1 | 4-BROMO-3-(TRIFLUOROMETHOXY)PYRIDINE HYDROBROMIDE | AstaTech322.907 | C6H4Br2F3NO | 95.000 | Br.FC(F)(F)Oc1cnccc1Br | 1g | 624127299

4-BROMO-3-(TRIFLUOROMETHOXY)PYRIDINE HYDROBROMIDE | AstaTech | 2665660-83-1322.907 | C6H4Br2F3NO | 95.000 | Br.FC(F)(F)Oc1cnccc1Br | 1g | 624127299

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823

eMolecules 42288-04-0 | ChemScene | 3-(3-Bromophenyl)-3-methylbutanoic acid | 100mg | 788448823 | CS-0625916 | MFCD16330765 | 257.127 | C11H13BrO2

Pharmablock | pyrazolo[15-a]pyrimidine-6-carboxylic acid | 25mg | 551058167 | PB00637 | 933754-38-2 | MFCD11215532 | 163.136 | C7H5N3O2

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824

Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-(1,1-difluoroethyl)benzene 95% | Purity: 95% | Mol Wt: 221.04 | 1000994-95-5 | MFCD11110333 | 1G

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825

eMolecules 1878-67-7 | 3-Bromophenylacetic acid | Ambeed | MFCD00004330 | 215.046 | C8H7BrO2 | 98.000 | OC(=O)Cc1cccc(Br)c1 | 25g | 525119028

3-Bromophenylacetic acid | Ambeed | 1878-67-7 | MFCD00004330 | 215.046 | C8H7BrO2 | 98.000 | OC(=O)Cc1cccc(Br)c1 | 25g | 525119028

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Bromobenzenes

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Medchemexpress LLC UNC-2170 10mg | 1648707-58-7 | 313.23 g/mol | C14H21BrN2O | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 4H-1-benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylmethyl)-4-piperidinyl]- | 1204401-49-9 | MFCD18206882 | 99.9% | 337.48 g/mol | C21H23NOS | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC UNC-2170 10mg | 1648707-58-7 | 313.23 g/mol | C14H21BrN2O | 10 MG

Medchemexpress LLC 4H-1-benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylmethyl)-4-piperidinyl]- | 1204401-49-9 | MFCD18206882 | 99.9% | 337.48 g/mol | C21H23NOS | 10 MG