Bromobenzenes
Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
Molecular Weight (g/mol)
- (2)
- (1)
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- (6)
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- (2)
- (2)
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- (2)
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- (4)
- (4)
- (3)
- (3)
- (2)
- (5)
- (5)
- (5)
- (6)
- (4)
- (2)
- (5)
- (3)
- (5)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (6)
- (3)
- (2)
- (5)
- (4)
- (5)
- (5)
- (4)
- (3)
- (2)
- (5)
- (5)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
- (4)
- (4)
- (2)
- (4)
- (3)
- (8)
- (3)
- (4)
- (3)
- (4)
- (4)
- (5)
- (5)
- (3)
- (4)
- (1)
- (5)
- (2)
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- (4)
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- (4)
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- (3)
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- (1)
- (3)
- (5)
- (5)
- (5)
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- (4)
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- (3)
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- (4)
- (1)
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- (1)
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- (4)
- (4)
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- (4)
- (4)
- (4)
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- (3)
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- (1)
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- (1)
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- (6)
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- (3)
Percent Purity
- (16)
- (5)
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- (2)
- (1)
- (2)
- (4)
- (1)
- (4)
- (4)
- (3)
- (4)
- (2)
- (75)
- (24)
- (2)
- (6)
- (17)
- (2)
- (7)
- (6)
- (4)
- (4)
- (5)
- (3)
- (5)
- (4)
- (10)
- (1)
- (4)
- (5)
- (4)
- (3)
- (2)
- (2)
- (5)
- (4)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (7)
- (5)
- (4)
- (3)
- (6)
- (4)
- (4)
- (3)
- (4)
- (3)
- (5)
- (5)
- (6)
- (6)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (3)
- (5)
- (7)
- (4)
- (4)
- (2)
- (1)
- (3)
- (4)
- (11)
- (4)
- (5)
- (5)
- (5)
- (1)
- (4)
- (4)
- (3)
- (6)
Physical Form
- (2)
- (51)
- (388)
Quantity
- (2)
- (6)
- (1)
- (108)
- (73)
- (1)
- (10)
- (8)
- (1)
- (25)
- (2)
- (99)
- (101)
- (4)
Grade
- (439)
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1
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 |
2
CCT020312, MedChemExpress
MedChemExpress CCT020312 is a selective EIF2AK3/PERK activator. CCT020312 elicits EIF2A phosphorylation in cells.
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| Molecular Weight (g/mol) | 650.4 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CCT020312 |
| Grade | Research |
| SMILES | O=C1NC2=C(C(C3=CC=CC=C3)=C1C4=NN(C(C4)C5=CC=C(C=C5)Br)C(CCN(CC)CC)=O)C=C(C=C2)Br |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.11% |
| CAS | 324759-76-4 |
| Solubility Information | DMSO : 100 mg/mL (153.75 mM; Need ultrasonic) |
| 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 | C31H30Br2N4O2 |
| Formula Weight | 650.4 |
3
Ebrotidine, MedChemExpress
MedChemExpress Ebrotidine(FI 3542) is a competitive H2-receptor antagonist (Ki= 127.5 nM) with a potent antisecretory activity and evidenced gastroprotection.
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| Molecular Weight (g/mol) | 477.42 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Ebrotidine |
| Grade | Research |
| SMILES | O=S(C1=CC=C(Br)C=C1)(/N=C/NCCSCC2=CSC(NC(N)=N)=N2)=O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.43% |
| CAS | 100981-43-9 |
| Solubility Information | DMSO : 100 mg/mL (209.46 mM; Need ultrasonic) |
| Synonym | FI3542 |
| 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 | C14H17BrN6O2S3 |
| Formula Weight | 477.42 |
4
Y06036, MedChemExpress
MedChemExpress Y06036 is a potent and selective BET inhibitor, which binds to the BRD4(1) bromodomain with Kd value of 82 nM. Antitumor activity.
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| Molecular Weight (g/mol) | 427.27 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Y06036 |
| Grade | Research |
| SMILES | BrC1=CC(S(=O)(NC2=C(OC)C=C(ON=C3C)C3=C2)=O)=C(OC)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.96% |
| CAS | 1832671-96-1 |
| Solubility Information | DMSO : 130 mg/mL (304.26 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 | C16H15BrN2O5S |
| Formula Weight | 427.27 |
5
PD168393, MedChemExpress
MedChemExpress PD168393 is a potent, selective and cell-permeable inhibitor of EGFR tyrosine kinase and ErbB2. PD168393 irreversiblely inactivates EGF receptor ( IC50=0.7 nM) and is inactive against insulin receptor, PDGFR, FGFR and PKC.
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| Molecular Weight (g/mol) | 369.22 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PD168393 |
| Grade | Research |
| SMILES | C=CC(NC1=CC2=C(NC3=CC=CC(Br)=C3)N=CN=C2C=C1)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.6% |
| CAS | 194423-15-9 |
| Solubility Information | DMSO : ≥ 30 mg/mL (81.25 mM) |
| Health Hazard 1 | H302 |
| 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 | C17H13BrN4O |
| Formula Weight | 369.22 |
6
(Rac)-NMDAR antagonist 1, MedChemExpress
MedChemExpress (Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist.
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| Molecular Weight (g/mol) | 414.3 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | (Rac)-NMDAR antagonist 1 |
| Grade | Research |
| SMILES | O=C(NCCC1=CC=C(O)C=C1)C2CCC3=NC4=CC=C(Br)C=C4CN32 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.0% |
| CAS | 2435557-99-4 |
| Solubility Information | DMSO : 5 mg/mL (12.07 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 | C20H20BrN3O2 |
| Formula Weight | 414.3 |
7
P7C3-A20, MedChemExpress
MedChemExpress P7C3-A20 is a derivative of P7C3 with potent proneurogenic and neuroprotective activity. P7C3-A20 exerts an antidepressant-like effect. P7C3-A20 can cross the blood-brain barrier and therefore has the potential for brain injury treatment.
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| Molecular Weight (g/mol) | 506.21 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | P7C3-A20 |
| Grade | Research |
| SMILES | FC(CNC1=CC(OC)=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 1235481-90-9 |
| Solubility Information | DMSO : ≥ 100 mg/mL (197.55 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 | C22H19Br2FN2O |
| Formula Weight | 506.21 |
8
PD158780, MedChemExpress
MedChemExpress PD158780 is a potent EGFR family inhibitor with IC50s of 8 pM, 49, 52, 52 nM for EGFR, ErbB2, ErbB3, and ErbB4, respectively.
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| Molecular Weight (g/mol) | 330.18 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PD158780 |
| Grade | Research |
| SMILES | CNC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=N1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.52% |
| CAS | 171179-06-9 |
| Solubility Information | DMSO : 16.67 mg/mL (50.49 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 | C14H12BrN5 |
| Formula Weight | 330.18 |
9
CARM1-IN-1, MedChemExpress
MedChemExpress CARM1-IN-1 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) | 555.26 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | CARM1-IN-1 |
| Grade | Research |
| SMILES | 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 | 95.0% |
| CAS | 1020399-49-8 |
| Solubility Information | DMSO : ≥ 35 mg/mL (63.03 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 | C26H21Br2NO3 |
| Formula Weight | 555.26 |
10
EBE-A22, MedChemExpress
MedChemExpress EBE-A22 is a derivative of PD 153035 which can inhibit ErbB-1-phosphorylation, whereas EBE-A22 is inactive.
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| Molecular Weight (g/mol) | 374.23 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | EBE-A22 |
| Grade | Research |
| SMILES | BrC1=CC(N(C)C2=NC=NC3=CC(OC)=C(OC)C=C23)=CC=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.76% |
| CAS | 229476-53-3 |
| Solubility Information | DMSO : 50 mg/mL (133.61 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 | C17H16BrN3O2 |
| Formula Weight | 374.23 |
11
JI-101, MedChemExpress
MedChemExpress JI-101 is an orally available multi-kinase inhibitor of VEGFR2, PDGFRβ and EphB4 with potent anti-cancer activity.
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| Molecular Weight (g/mol) | 466.33 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | JI-101 |
| Grade | Research |
| SMILES | O=C(NC1=CC(Br)=CC=C1OC)NC2=CC=CC3=C2C=CN3CC4=CC(N)=NC=C4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.43% |
| CAS | 900573-88-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (214.44 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 | C22H20BrN5O2 |
| Formula Weight | 466.33 |
12
UF010, MedChemExpress
MedChemExpress UF010 is a potent and selective HDAC inhibitor with IC50 ∼0.06 μM, 0.1 μM, 0.5 μM and 1.5 μM for HDACs 3, 2, 1 and 8, respectively.
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| Molecular Weight (g/mol) | 271.15 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | UF010 |
| Grade | Research |
| SMILES | O=C(NNCCCC)C1=CC=C(Br)C=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.08% |
| CAS | 537672-41-6 |
| Solubility Information | DMSO : ≥ 100 mg/mL (368.80 mM) |
| Health Hazard 1 | H302 |
| 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 | C11H15BrN2O |
| Formula Weight | 271.15 |
13
ICAM-1-IN-1, MedChemExpress
MedChemExpress ICAM-1-IN-1 is a potent and selective inhibitor of E-selectin and ICAM-1 with IC50 values of 7 and 5 nM, respectively.
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| Molecular Weight (g/mol) | 363.23 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ICAM-1-IN-1 |
| Grade | Research |
| SMILES | O=C(C(S1)=CC2=C1C=NC=C2OC3=CC=C(Br)C=C3)NC |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.73% |
| CAS | 251994-14-6 |
| Solubility Information | DMSO : ≥ 135 mg/mL (371.67 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 | C15H11BrN2O2S |
| Formula Weight | 363.23 |
14
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 |
15
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 |