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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

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.

ENCOMPASS_PREFERRED
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
9

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.

ENCOMPASS_PREFERRED
10

TC HSD 21, MedChemExpress

MedChemExpress TC HSD 21 is a potent 17β-hydroxysteroid dehydrogenase type 3 (17β-HSD3) inhibitor with an IC50 of 14 nM. TC HSD 21 shows excellent selectivity over 17β-HSD isoenzymes and nuclear receptors.

ENCOMPASS_PREFERRED
11

TH5487, MedChemExpress

MedChemExpress TH5487 is a potent 8-oxoguanine DNA glycosylase 1 (OGG1) inhibitor with an IC50 of 342 nM. TH5487 stops OGG1 from recognizing its DNA substrate, inhibits DNA repair and modifies OGG1 chromatin dynamics, which results in the inhibition of proinflammatory pathway genes.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 541.18
Color Light Yellow
Physical Form Solid
Chemical Name or Material TH5487
Grade Research
SMILES O=C(N1CCC(N(C2=CC=CC(Br)=C2N3)C3=O)CC1)NC4=CC=C(I)C=C4
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.23%
CAS 2304947-71-3
Solubility Information DMSO : 25 mg/mL (46.20 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 C19H18BrIN4O2
Formula Weight 541.18
12

Bromindione, MedChemExpress

MedChemExpress Bromindione is a potent, long-acting, inandione-derived, oral anticoagulant compound.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 301.13
Color Brown
Physical Form Solid
Chemical Name or Material Bromindione
Grade Research
SMILES O=C1C(C2=CC=C(Br)C=C2)C(C3=C1C=CC=C3)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.02%
CAS 1146-98-1
Solubility Information DMSO : 250 mg/mL (830.21 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym Fluidane Halinone
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 C15H9BrO2
Formula Weight 301.13
13

NBD-557, MedChemExpress

MedChemExpress NBD-557 is a potentially HIV-1 inhibitor.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 382.3
Color White
Physical Form Solid
Chemical Name or Material NBD-557
Grade Research
SMILES O=C(C(NC1CC(C)(NC(C)(C1)C)C)=O)NC2=CC=C(C=C2)Br
For Use With (Application) COVID-19-anti-virus
Percent Purity 99.41%
CAS 333352-59-3
Solubility Information DMSO : 10 mg/mL (26.16 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 C17H24BrN3O2
Formula Weight 382.3
14

Glycolic acid oxidase inhibitor 1, MedChemExpress

MedChemExpress Glycolic acid oxidase inhibitor 1 is a glycolate oxidase inhibitor, extracted from patent EP0021228A1, in Table IV.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 344.16
Color Yellow
Physical Form Solid
Chemical Name or Material Glycolic acid oxidase inhibitor 1
Grade Research
SMILES O=C(C(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=C3O)NC3=O
For Use With (Application) Metabolism-protein/nucleotide metabolism
Percent Purity 99.64%
CAS 77529-42-1
Solubility Information DMSO : ≥ 137 mg/mL (398.07 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 C16H10BrNO3
Formula Weight 344.16
15

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.

ENCOMPASS_PREFERRED
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