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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
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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
2

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
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
Promotions Available

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

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
6

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
7

OF-1, MedChemExpress

MedChemExpress OF-1 is a potent pan-BRPF bromodomain (BRD) inhibitor, with IC50 values of 270 nM, 1.2 μM for TRIM24 and BRPF1B, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 440.31
Color White
Physical Form Solid
Chemical Name or Material OF-1
Grade Research
SMILES O=S(C1=CC=C(Br)C=C1C)(NC2=C(OC)C=C(N3C)C(N(C)C3=O)=C2)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.09%
CAS 919973-83-4
Solubility Information DMSO : 13 mg/mL (29.52 mM; Need ultrasonic and warming)
Health Hazard 1 H301∣H319
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 C17H18BrN3O4S
Formula Weight 440.31
8

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
9

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
10

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.

ENCOMPASS_PREFERRED
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
11

WAY-213613, MedChemExpress

MedChemExpress WAY-213613 is a potent, selective nonsubstrate reuptake inhibitor of GLT-1/EAAT2 with IC50 of 85 nM EAAT2. It displays 59- and 44-fold selectivity over EAAT1 and EAAT3 (IC50s are 5 and 3.8 μM, respectively). WAY-213613 shows no activity at ionotropic and metabotropic glutamate receptors. It is a potential tool for the elucidation of EAAT2 function.

ENCOMPASS_PREFERRED
12

Cinromide, MedChemExpress

MedChemExpress Cinromide is an anticonvulsant agent. Cinromide inhibits epithelial neutral amino acid transporter B0AT1 (SLC6A19) with an IC50 of 0.5 μM.

ENCOMPASS_PREFERRED
13

K 01-162, MedChemExpress

MedChemExpress K 01-162 (K162) binds and destabilizes AβO (β-amyloid), with an EC50 of 80 nM.

ENCOMPASS_PREFERRED
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
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.

ENCOMPASS_PREFERRED
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

TBB, MedChemExpress

MedChemExpress TBB is a cell-permeable and ATP-competitive CK2 inhibitor with an IC50 of 0.15 μM for rat liver CK2.

ENCOMPASS_PREFERRED
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