Bromobenzenes
1-Bromo-3-ethylbenzene, 98%
CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br
4-Bromo-2,5-difluoroaniline 98.0+%, TCI America™
CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N
Ethyl alpha,4-dibromophenylacetate, 97+%
CAS: 77143-76-1 Molecular Formula: C10H10Br2O2 Molecular Weight (g/mol): 321.996 MDL Number: MFCD09953497 InChI Key: PPRAWWBOUOBAON-UHFFFAOYSA-N Synonym: ethyl 2-bromo-2-4-bromophenyl acetate,ethyl 2-bromo-4-bromophenyl acetate,ethyl bromo 4-bromophenyl acetate,alpha,4-dibromophenylacetic acid ethyl ester,ethyl alpha,4-dibromophenylacetate,ethyl2-bromo-2-4-bromophenyl acetate,ethyl 2-bromanyl-2-4-bromophenyl ethanoate,benzeneacetic acid, ?,4-dibromo-, ethyl ester,benzeneacetic acid, a,4-dibromo-, ethyl ester PubChem CID: 12754876 IUPAC Name: ethyl 2-bromo-2-(4-bromophenyl)acetate SMILES: CCOC(=O)C(C1=CC=C(C=C1)Br)Br
1-Bromo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 407-14-7 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD00040834 InChI Key: SEAOBYFQWJFORM-UHFFFAOYSA-N Synonym: 1-bromo-4-trifluoromethoxy benzene,4-trifluoromethoxy bromobenzene,4-bromo trifluoromethoxy benzene,4-trifluoromethoxybromobenzene,p-bromotrifluoromethoxybenzene,benzene, 1-bromo-4-trifluoromethoxy,4-bromo-1-trifluoromethoxy benzene,p-trifluoromethoxybromobenzene,4-bromotrifluoromethoxybenzene,4-bromo-trifluoromethoxybenzene PubChem CID: 521008 IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(Br)C=C1
5-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F
(3-Bromophenylethynyl)trimethylsilane, 98%
CAS: 3989-13-7 Molecular Formula: C11H13BrSi Molecular Weight (g/mol): 253.214 MDL Number: MFCD01863664 InChI Key: BXXMHQYHYOTTPM-UHFFFAOYSA-N Synonym: 3-bromophenylethynyl trimethylsilane,2-3-bromophenyl ethynyl trimethylsilane,3-bromophenyl ethynyl trimethylsilane,acmc-20apoa,2-3-bromophenyl ethynyl-trimethyl-silane,3-bromophenyltrimethylsilylacetylene,1-bromo-3trimethylsilylethynylbenzene,3-trimethylsilylethynyl bromobenzene,1-bromo-3-trimethylsilylethynylbenzene,1-trimethylsilylethynyl-3-bromobenzene PubChem CID: 3683324 IUPAC Name: 2-(3-bromophenyl)ethynyl-trimethylsilane SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1)Br
eMolecules 1021953-80-9 | 5-(4-Bromophenyl)-1,3,4-thiadiazole-2(3H)-thione | 100mg
Ambeed | Diethyl malonimidate dihydrochloride | 1g | 570569804 | A549024 | 10344-69-1 | MFCD00054633 | 231.120 | C7H16Cl2N2O2
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Sigma Aldrich 2-(4-Bromophenyl)oxirane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
eMolecules 363571-83-9 | Medchem Express | Kinesore | 5mg | 446276285 | HY-112777 | MFCD02636553 | 536.18 | C20H16Br2N4O4
Ambeed | 4-Cyano-4-(dodecylsulfanylthiocarbonyl)sulfanylpentanoic acid | 250mg | 570569425 | A385088 | 870196-80-8 | MFCD11040288 | 403.660 | C19H33NO2S3
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Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 602.70 | 50 MG
(R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. It is a highly selective and noncompetitive eukaryotic initiation factor 4A-3 (eIF4A3) inhibitor with an IC50 of 110 nM. This compound targets eukaryotic initiation factor (eIF) and is involved in the cell cycle/DNA damage pathway.
- Targets eukaryotic initiation factor (eIF)
- Involved in cell cycle/DNA damage pathway
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 2 years, -20°C for 1 year
- Solubility in DMSO: 50 mg/mL (need ultrasonic)
- In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline
- In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 90% corn oil
Medchemexpress LLC (2E)-5-phenyl-1-(2-thienyl)-2-penten-1-one | 1239987-91-7 | 99.8% | 242.34 g/mol | C15H14OS | 5 MG
GPR52 antagonist-1 is a research-grade small-molecule antagonist of the G protein-coupled receptor GPR52. In preclinical studies it reduces mutant huntingtin (mHTT) levels and promotes survival of striatal neurons; it has been used in vivo to rescue Huntington's disease-related phenotypes in mouse models.
- Potent GPR52 inhibition with IC50 0.63 μM.
- Used in vivo: 5 mg/kg, i.p., once daily for 4 weeks in HdhQ140 mice.
- High purity (99.8%) and solid appearance.
- Molecular formula C15H14OS; molecular weight 242.34 g/mol.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Intended for research use; follow institutional safety and handling guidelines.
Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | 99.8% | C24H22N4O5 | 50 MG
EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist-dependent allosteric prostaglandin EP2 receptor antagonist that demonstrates anti-inflammatory effects. It is intended for research use only and presents as an off-white to light yellow solid with a molecular weight of 446.46.
- Soluble in DMSO at 100 mg/mL for in vitro use
- Should be shipped at room temperature in the continental US
- Store as powder at -20°C for 3 years or 4°C for 2 years
- In solution, store at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC UNC-2170 100mg | 1648707-58-7 | 313.23 | C14H21BrN2O | 100 MG
UNC-2170 is a fragment-like small-molecule ligand of 53BP1 used as a biochemical probe in DNA damage repair research. It binds selectively to 53BP1 and is applied to study recruitment to double-strand break sites.
- CAS number 1648707-58-7.
- Molecular formula C14H21BrN2O.
- Molecular weight 313.23.
- Purity 98.84% (as supplied).
- Appearance viscous liquid, colorless to light yellow.
- Target 53BP1; pathway DNA damage repair.
- Storage solid at 4°C, protect from light; in solvent store at -80°C for long term.
Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | 98.9% | 50 MG
Bcl-xL antagonist 2 is a potent, selective, and orally active antagonist of BCL-XL, exhibiting an IC50 of 0.091 μM and a Ki of 65 nM. This compound functions by promoting apoptosis in cancer cells, with applications in chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL) research.
- Molecular weight: 436.51
- Formula: C21H16N4O3S2
- Appearance: Solid, light yellow to green yellow
- Solubility: Soluble in DMSO at 62.5 mg/mL (143.18 mM)
- Storage: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC UNC-2170 5mg | 1648707-58-7 | 5 MG
This small-molecule ligand selectively binds the methyl-lysine reader protein 53BP1 and is used as a research tool in DNA damage repair studies. It exhibits micromolar binding and inhibitory activity and is supplied as a high-purity solid for laboratory use.
- Selective 53BP1 ligand with micromolar potency (IC50 29 μM; Kd 22 μM).
- Demonstrates ≥17-fold selectivity versus other methyl-lysine reader proteins.
- High reported purity of 98.84% suitable for screening.
- Available in small solid quantities for biochemical assays.
- Recommended storage: solid at 4°C; in solution store at -80°C (6 months) or -20°C (1 month).
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