Aryl bromides
2,7-Dibromonaphthalene, 99%
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
2,7-Dibromonaphthalene 98.0+%, TCI America™
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
![8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1236349-67-9.jpg-250.jpg)
8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™
CAS: 1236349-67-9 Molecular Formula: C11H7BrN2 Molecular Weight (g/mol): 247.095 InChI Key: OXYFZHUGVBINOL-UHFFFAOYSA-N PubChem CID: 71579178 IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1
5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™
CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™
CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br
2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™
CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
5-Bromoindoxyl Acetate 98.0+%, TCI America™
CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br
![Medchemexpress LLC 6-[(4-bromo-2-thienyl)methoxy]-9H-purin-2-amine | 192441-08-0 | MFCD23703756 | >=98.0% | 326.17 g·mol⁻¹ | C10H8BrN5OS | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221913.png-250.jpg)
Medchemexpress LLC 6-[(4-bromo-2-thienyl)methoxy]-9H-purin-2-amine | 192441-08-0 | MFCD23703756 | >=98.0% | 326.17 g·mol⁻¹ | C10H8BrN5OS | 5 MG
Lomeguatrib is a potent O6-methylguanine-DNA methyltransferase (MGMT) inhibitor used in research to sensitize cells to alkylating agents; it shows low-nanomolar activity in biochemical and cell assays.
- Potent MGMT inhibitor (IC50 9 nM cell-free; ~6 nM in MCF-7 cells).
- Used to sensitize cells to alkylating agents in research applications.
- Available in small research pack sizes: 1 mg, 5 mg, 10 mg.
- Molecular weight 326.17 g·mol⁻¹; chemical formula C10H8BrN5OS.
- Powder storage: -20°C (up to 3 years) or 4°C (up to 2 years); in solvent: -80°C (up to 2 years).
- Supplied as a research-grade small molecule for in vitro studies.
