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Filtered Search Results
4-Bromophenylboronic acid, 98%
CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1
| PubChem CID | 79599 |
|---|---|
| CAS | 5467-74-3 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD00002104 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| IUPAC Name | (4-bromophenyl)boronic acid |
| InChI Key | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
Eprotirome, MedChemExpress
MedChemExpress Eprotirome (KB2115) is a liver-selective thyroid hormone receptor (TR) agonist. KB2115 has modestly higher affinity for TRβ than for TRα. Eprotirome reduces low-density lipoprotein (LDL) cholesterol concentrations. Eprotirome can be used for dyslipidemias and obesity research.
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P7C3, MedChemExpress
MedChemExpress P7C3 is an orally bioavailable and blood-brain barrier penetrant aminopropyl carbazole, with neuroprotective effects. P7C3 can be used for the research of neurodegenerative diseases, including Parkinson's disease.
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| Molecular Weight (g/mol) | 474.19 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | P7C3 |
| Grade | Research |
| SMILES | OC(CNC1=CC=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.09% |
| CAS | 301353-96-8 |
| Solubility Information | DMSO : ≥ 33 mg/mL (69.59 mM) |
| Health Hazard 1 | H301∣H318 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H18Br2N2O |
| Formula Weight | 474.19 |
CARM1-IN-1 hydrochloride, MedChemExpress
MedChemExpress CARM1-IN-1 hydrochloride is a potent and specific CARM1(Coactivator-associated arginine methyltransferase 1) inhibitor with IC50 of 8.6 uM; shows very low activity against PRMT1 and SET7(IC50 > 600 uM).
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| Molecular Weight (g/mol) | 591.72 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CARM1-IN-1 hydrochloride |
| Grade | Research |
| SMILES | [H]Cl.O=C1/C(CN(CC2=CC=CC=C2)C/C1=C\C3=CC=C(O)C(Br)=C3)=C/C4=CC=C(O)C(Br)=C4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.16% |
| CAS | 2070018-31-2 |
| Solubility Information | DMSO : ≥ 38 mg/mL (64.22 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C26H22Br2ClNO3 |
| Formula Weight | 591.72 |
K 01-162, MedChemExpress
MedChemExpress K 01-162 (K162) binds and destabilizes AβO (β-amyloid), with an EC50 of 80 nM.
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| Molecular Weight (g/mol) | 288.18 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | K 01-162 |
| Grade | Research |
| SMILES | BrC1=CC(CC2=C3C=CC(N(C)C)=C2)=C3C=C1 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.0% |
| CAS | 677746-25-7 |
| Solubility Information | DMSO : 14.29 mg/mL (49.59 mM; Need ultrasonic) |
| Synonym | K162 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H14BrN |
| Formula Weight | 288.18 |
Brimonidine, MedChemExpress
MedChemExpress Brimonidine (UK 14304) is a full α2-adrenergic receptor (α2-AR) agonist.
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| Molecular Weight (g/mol) | 292.13 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Brimonidine |
| Grade | Research |
| SMILES | BrC1=C2N=CC=NC2=CC=C1NC3=NCCN3 |
| Percent Purity | 99.09% |
| CAS | 59803-98-4 |
| Solubility Information | DMSO : 50 mg/mL (171.16 mM; Need ultrasonic) |
| Health Hazard 1 | H301 |
| Synonym | UK 14304 AGN190342 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C11H10BrN5 |
| Formula Weight | 292.13 |
KR-33493, MedChemExpress
MedChemExpress KR-33493 is a potent inhibitor of Fas-mediated cell death (FAF1).
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| Molecular Weight (g/mol) | 460.34 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | KR-33493 |
| Grade | Research |
| SMILES | OC(C1=NN(CCC2=CC=CC=C2)C=C1NC(CSC3=CC=C(Br)C=C3)=O)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.75% |
| CAS | 1021497-97-1 |
| Solubility Information | DMSO : ≥ 31 mg/mL (67.34 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H18BrN3O3S |
| Formula Weight | 460.34 |
TBB, MedChemExpress
MedChemExpress TBB is a cell-permeable and ATP-competitive CK2 inhibitor with an IC50 of 0.15 μM for rat liver CK2.
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| Molecular Weight (g/mol) | 434.71 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TBB |
| Grade | Research |
| SMILES | BrC1=C2C(NN=N2)=C(Br)C(Br)=C1Br |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.31% |
| CAS | 17374-26-4 |
| Solubility Information | DMSO : ≥ 100 mg/mL (230.04 mM) |
| Synonym | NSC 231634 Casein Kinase II Inhibitor I |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C6HBr4N3 |
| Formula Weight | 434.71 |
CID5721353, MedChemExpress
MedChemExpress CID5721353 is an inhibitor of BCL6 with an IC50 value of 212 μM, which corresponds to a Ki of 147 μM.
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| Molecular Weight (g/mol) | 457.28 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | CID5721353 |
| Grade | Research |
| SMILES | O=C(O)C(N(C/1=O)C(SC1=C2C(NC3=C\2C=C(Br)C=C3)=O)=S)CC(O)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 301356-95-6 |
| Solubility Information | DMSO : 50 mg/mL (109.34 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C15H9BrN2O6S2 |
| Formula Weight | 457.28 |
Benzbromarone, MedChemExpress
MedChemExpress Benzbromarone is a highly effective and well tolerated non-competitive inhibitor of xanthine oxidase, used as an uricosuric agent, used in the treatment of gout.
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CE3F4, MedChemExpress
MedChemExpress CE3F4 is a selective antagonist of exchange protein directly activated by cAMP (Epac1), with IC50s of 10.7 μM and 66 μM for Epac1 and Epac2(B), respectively.
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| Molecular Weight (g/mol) | 351.01 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | CE3F4 |
| Grade | Research |
| SMILES | O=CN1C(C)CCC2=C1C=C(Br)C(F)=C2Br |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.0% |
| CAS | 143703-25-7 |
| Solubility Information | DMSO : 50 mg/mL (142.45 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H411 |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | -20°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C11H10Br2FNO |
| Formula Weight | 351.01 |
Cinromide, MedChemExpress
MedChemExpress Cinromide is an anticonvulsant agent. Cinromide inhibits epithelial neutral amino acid transporter B0AT1 (SLC6A19) with an IC50 of 0.5 μM.
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MK-8245, MedChemExpress
MedChemExpress MK-8245 is a potent, liver-targeted stearoyl-CoA desaturase (SCD) inhibitor, with IC50s of 1 nM for human SCD1 and 3 nM for both rat SCD1 and mouse SCD1, with antidiabetic and antidyslipidemic efficacy.
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| Molecular Weight (g/mol) | 467.25 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | MK-8245 |
| Grade | Research |
| SMILES | O=C(CN1N=C(N=N1)C2=CC(N3CCC(CC3)OC4=CC(F)=CC=C4Br)=NO2)O |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.23% |
| CAS | 1030612-90-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (214.02 mM) |
| Health Hazard 1 | H302∣H410 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C17H16BrFN6O4 |
| Formula Weight | 467.25 |
SB225002, MedChemExpress
MedChemExpress SB225002, a potent, selective and non-peptide CXCR2 antagonist, inhibits 125I-IL-8 binding to CXCR2 with an IC50 of 22 nM.
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| Molecular Weight (g/mol) | 352.14 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | SB225002 |
| Grade | Research |
| SMILES | O=C(NC1=CC=C([N+]([O-])=O)C=C1O)NC2=CC=CC=C2Br |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.77% |
| CAS | 182498-32-4 |
| Solubility Information | DMSO : ≥ 100 mg/mL (283.98 mM) |
| Health Hazard 1 | H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C13H10BrN3O4 |
| Formula Weight | 352.14 |
TR antagonist 1, MedChemExpress
MedChemExpress TR antagonist 1 is a high-affinity thyroid hormone receptor (TR) antagonist with IC50s of 36 and 22 nM for TRα and TRβ, respectively.
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| Molecular Weight (g/mol) | 561.26 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TR antagonist 1 |
| Grade | Research |
| SMILES | O=C(O)CCC1=CC(Br)=C(OC2=CC(/C=C/C3=CC=NC=C3)=C(O)C(C(C)C)=C2)C(Br)=C1 |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 98.89% |
| CAS | 500794-88-7 |
| Solubility Information | DMSO : ≥ 83.3 mg/mL (148.42 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C25H23Br2NO4 |
| Formula Weight | 561.26 |