accessibility menu, dialog, popup

UserName

Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)
  • (5)
  • (1)

special programs

  • (6)

Search Within Results
Keyword Search:
1 – 6 of 6 results
1

Glyoxalase I inhibitor free base, MedChemExpress

MedChemExpress Glyoxalase I inhibitor (free base) is a potent Glyoxalase I (GLO1) inhibitor, candidate for anticancer agents.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 577.45
Color Off-White
Physical Form Solid
Chemical Name or Material Glyoxalase I inhibitor free base
Grade Research
SMILES N[C@H](C(OCC)=O)CCC(N[C@@H](CSC(N(O)C1=CC=C(Br)C=C1)=O)C(NCC(OCC)=O)=O)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 174568-92-4
Solubility Information DMSO : 110 mg/mL (190.49 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Shelf Life 4°C, protect from light, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light, stored under nitrogen)
Molecular Formula C21H29BrN4O8S
Formula Weight 577.45
2

Glyoxalase I inhibitor, MedChemExpress

MedChemExpress Glyoxalase I inhibitor is a potent Glyoxalase I inhibitor, candidate for anticancer agents.

ENCOMPASS_PREFERRED
4

4-Bromodiphenyl ether, 99%, Thermo Scientific™

CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.11 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

PubChem CID 7565
CAS 101-55-3
Molecular Weight (g/mol) 249.11
ChEBI CHEBI:77421
SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
Synonym 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl
IUPAC Name 1-bromo-4-phenoxybenzene
InChI Key JDUYPUMQALQRCN-UHFFFAOYSA-N
Molecular Formula C12H9BrO
5

1-Bromo-2-nitrobenzene, 98%

CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

PubChem CID 11341
CAS 577-19-5
Molecular Weight (g/mol) 202.01
MDL Number MFCD00007045
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])Br
Synonym 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro
IUPAC Name 1-bromo-2-nitrobenzene
InChI Key ORPVVAKYSXQCJI-UHFFFAOYSA-N
Molecular Formula C6H4BrNO2
6

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