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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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1 – 15 of 135 results
1

4-Bromoaniline, 99+%

CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

PubChem CID 7807
CAS 106-40-1
Molecular Weight (g/mol) 172.02
SMILES C1=CC(=CC=C1N)Br
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
IUPAC Name 4-bromoaniline
InChI Key WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula C6H6BrN
2

4-Bromoaniline, 96%, pract.

CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

PubChem CID 7807
CAS 106-40-1
Molecular Weight (g/mol) 172.02
MDL Number MFCD00007822
SMILES C1=CC(=CC=C1N)Br
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
IUPAC Name 4-bromoaniline
InChI Key WDFQBORIUYODSI-UHFFFAOYSA-N
Molecular Formula C6H6BrN
3

1-Bromo-3,4-dichlorobenzene, 98+%

CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

PubChem CID 29013
CAS 18282-59-2
Molecular Weight (g/mol) 225.89
MDL Number MFCD00040849
SMILES ClC1=CC=C(Br)C=C1Cl
Synonym 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
IUPAC Name 4-bromo-1,2-dichlorobenzene
InChI Key CFPZDVAZISWERM-UHFFFAOYSA-N
Molecular Formula C6H3BrCl2
4

3-Bromoaniline, 98%

CAS: 591-19-5 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD00007757 InChI Key: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC Name: 3-bromoaniline SMILES: NC1=CC=CC(Br)=C1

PubChem CID 11562
CAS 591-19-5
Molecular Weight (g/mol) 172.03
MDL Number MFCD00007757
SMILES NC1=CC=CC(Br)=C1
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
IUPAC Name 3-bromoaniline
InChI Key DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molecular Formula C6H6BrN
5

4-Bromo-2-fluorobenzonitrile, 99+%

CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

PubChem CID 736029
CAS 105942-08-3
Molecular Weight (g/mol) 200.01
MDL Number MFCD00143264
SMILES FC1=CC(Br)=CC=C1C#N
Synonym 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
IUPAC Name 4-bromo-2-fluorobenzonitrile
InChI Key HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molecular Formula C7H3BrFN
6

1-Bromo-2,4-dimethoxybenzene, 98%, Thermo Scientific™

CAS: 17715-69-4 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.06 MDL Number: MFCD00009844 InChI Key: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC Name: 1-bromo-2,4-dimethoxybenzene SMILES: COC1=CC=C(Br)C(OC)=C1

PubChem CID 87266
CAS 17715-69-4
Molecular Weight (g/mol) 217.06
MDL Number MFCD00009844
SMILES COC1=CC=C(Br)C(OC)=C1
Synonym 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw
IUPAC Name 1-bromo-2,4-dimethoxybenzene
InChI Key NIUZVSQOXJIHBL-UHFFFAOYSA-N
Molecular Formula C8H9BrO2
7

Bedaquiline, MedChemExpress

MedChemExpress Bedaquiline (TMC207) is a diarylquinoline drug and inhibits Mycobacterium tuberculosis (Mtb) F1FO-ATP synthase through targeting of both the c- and the ε-subunit. Bedaquiline has uncoupler activity. Bedaquiline is used for the multi-drug resistant tuberculosis.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 555.5
Color White
Physical Form Solid
Chemical Name or Material Bedaquiline
Grade Research
SMILES BrC1=CC=C(N=C(OC)C([C@H]([C@@](C2=CC=CC3=C2C=CC=C3)(O)CCN(C)C)C4=CC=CC=C4)=C5)C5=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 97.19%
CAS 843663-66-1
Solubility Information DMSO : 12.5 mg/mL (22.50 mM; ultrasonic and warming and heat to 60°C)
Synonym TMC207 R207910
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 C32H31BrN2O2
Formula Weight 555.5
8

CCT020312, MedChemExpress

MedChemExpress CCT020312 is a selective EIF2AK3/PERK activator. CCT020312 elicits EIF2A phosphorylation in cells.

ENCOMPASS_PREFERRED
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
9

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.

ENCOMPASS_PREFERRED
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
10

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.

ENCOMPASS_PREFERRED
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
11

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.

ENCOMPASS_PREFERRED
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
12

EBE-A22, MedChemExpress

MedChemExpress EBE-A22 is a derivative of PD 153035 which can inhibit ErbB-1-phosphorylation, whereas EBE-A22 is inactive.

ENCOMPASS_PREFERRED
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
13

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).

ENCOMPASS_PREFERRED
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
14

(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.

ENCOMPASS_PREFERRED
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
15

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.

ENCOMPASS_PREFERRED
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