Bromobenzenes

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

Search Within Results

1,006 – 1,020 of 1,697 results

1,006

eMolecules 29786-38-7 | 1-(3-BROMOPHENYL)CYCLOBUTANECARBONITRILE | AstaTech | MFCD08706300 | 236.112 | C11H10BrN | 95.000 | Brc1cccc(c1)C1(CCC1)C#N | 1g | 200615943

1-(3-BROMOPHENYL)CYCLOBUTANECARBONITRILE | AstaTech | 29786-38-7 | MFCD08706300 | 236.112 | C11H10BrN | 95.000 | Brc1cccc(c1)C1(CCC1)C#N | 1g | 200615943

Pricing & Availability

1,007

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.

Pricing & Availability

1,008

eMolecules 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 385391-13-9 | MFCD03017197 | 10mg

Oakwood Chemicals | 2-(5-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4--yl]methylidene}-6-oxo-5H,6H-[1,2,4]triazolo[3,2-b][1,3]thiazol-2-yl)phenyl acetate | 10mg | 480151983 | 101790 | | 385391-13-9 | MFCD03017197 | 584.450 | C28H18BrN5O3S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Pricing & Availability

1,009

eMolecules 2143452-22-4 | Medchem Express | TSHR antagonist S37b | 5mg | 590288557 | HY-129995 | 460.57 | C25H20N2O3S2

AstaTech | 1H-IMIDAZOLE-2-METHANOL 45-DICHLORO- | 0.25g | 248480087 | 32128 | 98.000 | 437658-65-6 | MFCD18808554 | 166.990 | C4H4Cl2N2O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

Pricing & Availability

1,010

eMolecules 927974-39-8 | 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylic acid | Oakwood Chemical | MFCD06857947 | 298.150 | C11H8BrNO2S | 97.000 | Cc1nc(sc1C(O)=O)-c1cccc(Br)c1 | 1g | 537688048

4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylic acid | Oakwood Chemical | 927974-39-8 | MFCD06857947 | 298.150 | C11H8BrNO2S | 97.000 | Cc1nc(sc1C(O)=O)-c1cccc(Br)c1 | 1g | 537688048

Pricing & Availability

1,011

Medchemexpress LLC PI3K/mTOR inhibitor-2 | 1848242-58-9 | MFCD31813651 | 99.1% | 478.86 g·mol⁻¹ | C20H13ClF2N4O4S | 5 MG

PI3K/mTOR Inhibitor-2 is a small-molecule research reagent that potently inhibits class I PI3K isoforms and mTOR. It shows low-nanomolar biochemical activity and is supplied for laboratory research in solid form and as a DMSO solution.

Potent dual inhibition of class I PI3K isoforms and mTOR (IC50s: PI3Kα 3.4 nM; PI3Kβ 34 nM; PI3Kδ 16 nM; PI3Kγ 1 nM; mTOR 4.7 nM).
Suitable for biochemical and cellular studies to probe PI3K/mTOR signaling.
High purity for research applications (reported purity 99.1%).
Available as a solid and as a DMSO solution for flexible dosing.
Molecular formula C20H13ClF2N4O4S and molecular weight 478.86 g·mol⁻¹.

Pricing & Availability

1,012

Medchemexpress LLC 2-(1-benzylpiperidin-4-yl)thiochroman-4-one | 1204401-49-9 | 99.9% | 337.48 g·mol⁻¹ | C21H23NOS | 100 MG

σ1 Receptor antagonist used as a selective sigma-1 receptor antagonist for pharmacological and cell-based research. Supplied as a solid powder for laboratory use.

Selective sigma-1 receptor antagonist suitable for in vitro studies.
High purity of 99.9% for reliable experimental results.
Chemical formula C21H23NOS and molecular weight 337.48 g·mol⁻¹.
Soluble in DMSO at 100 mg/mL (may require sonication).
Appearance: solid, light yellow to light brown.
Stable when stored as powder at -20°C for up to 3 years.
Available in small research quantities (100 MG) for laboratory use.

Pricing & Availability

1,013

eMolecules 1202006-92-5 | 1-(3-BROMOPHENYL)-4-OXOCYCLOHEXANECARBONITRILE | MFCD17013951 | 1g

ChemScene | 1-(35-Dichlorophenyl)butan-1-amine | 100mg | 717421080 | CS-0530231 | 1270480-07-3 | MFCD18705308 | 218.120 | C10H13Cl2N

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Pricing & Availability

1,014

Medchemexpress LLC Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG

Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG

Pricing & Availability

1,015

eMolecules 22421-88-1 | 2-(4-Bromophenyl)Acetophenone | MFCD01851462 | 25g

Medchem Express | 8-Bromo-cGMP (sodium) | 5mg | 495799492 | HY-101379A | 51116-01-9 | 446.086 | C10H10BrN5NaO7P

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

Pricing & Availability

1,016

eMolecules 1217680-27-7 | (S)-2-(2-BROMOPHENYL)PYRROLIDINE | MFCD06762567 | 1g

Ambeed | 12H-Benzofuro[23-a]carbazole | 1g | 586457140 | A724699 | 1338919-70-2 | 257.292 | C18H11NO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

Pricing & Availability

1,017

Medchemexpress LLC Bh3i-1 | 300817-68-9 | MFCD03453544 | 98.0% | 400.31 | C15H14BrNO3S2 | 100 MG

BH3I-1 is a small-molecule antagonist of the Bcl-2 family that disrupts BH3-domain interactions. Reported activities include inhibition of Bak BH3 binding to Bcl-xL (Ki 2.4 ±0.2 μM), binding to the p53/MDM2 pair (Kd 5.3 μM), and NMR evidence of targeting the BH3-binding pocket (Ki 7.8 ±0.9 μM). Supplied at ~98% purity for research use.

Inhibits Bak BH3 peptide binding to Bcl-xL (Ki ≈2.4 μM).
Binds p53/MDM2 with a reported Kd of 5.3 μM.
Targets the BH3-binding pocket of Bcl-xL (NMR Ki ≈7.8 μM).
High purity suitable for biochemical and cellular studies.
Available in small-scale quantities for laboratory use.

Pricing & Availability

1,018

eMolecules 96557-30-1 | 2-(2-bromophenyl)acetaldehyde | MFCD02261726 | 5g

WuXi ChemSupply | 2-(2-bromophenyl)acetaldehyde | 5g | 599165377 | LN00181697 | 95.000 | 96557-30-1 | MFCD02261726 | 199.047 | C8H7BrO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

Pricing & Availability

1,019

Medchemexpress LLC Tyrosine, N-[(2E)-3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-2-propen-1-yl]-O-(phenylmethyl)- | 907952-06-1 | 99.3% | C31H26ClNO4 | 10MG

GPR34 receptor antagonist 2 is a small-molecule antagonist of the G protein-coupled receptor GPR34 provided for preclinical research. It is intended for studies of immune and inflammatory disease mechanisms and for investigation of histamine-release modulation in mast cells.

High purity (99.26%).
Molecular formula C31H26ClNO4.
Molecular weight 512.00 g/mol.
Available as solid and as 10 mM solution in DMSO.
Supplied in multiple milligram package sizes suitable for assay development.
Used for immune and inflammatory disease research and histamine-release studies.

Pricing & Availability

1,020

eMolecules 955959-84-9 | Ambeed | 4-(4-Bromophenyl)dibenzo[bd]furan | 1g | 525163442 | A267985 | MFCD19441306 | 323.189 | C18H11BrO

Ambeed | 4-(4-Bromophenyl)dibenzo[bd]furan | 1g | 525163442 | A267985 | 955959-84-9 | MFCD19441306 | 323.189 | C18H11BrO

Pricing & Availability

Bromobenzenes

Filtered Search Results

Narrow Results

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 PI3K/mTOR inhibitor-2 | 1848242-58-9 | MFCD31813651 | 99.1% | 478.86 g·mol⁻¹ | C20H13ClF2N4O4S | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 2-(1-benzylpiperidin-4-yl)thiochroman-4-one | 1204401-49-9 | 99.9% | 337.48 g·mol⁻¹ | C21H23NOS | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Benzenemethanol, 3-[[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methyl-1-piperazinyl]sulfonyl] | 946396-92-5 | 100.0% | 50MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Bh3i-1 | 300817-68-9 | MFCD03453544 | 98.0% | 400.31 | C15H14BrNO3S2 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Tyrosine, N-[(2E)-3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-2-propen-1-yl]-O-(phenylmethyl)- | 907952-06-1 | 99.3% | C31H26ClNO4 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More