Aryl bromides

Matrix Scientific 6-BROMO-1,3-BENZOTHIAZOL-2--5G

6-Bromo-1,3-benzothiazol-2-amine, 95+%; 5g,C7H5BrN2S, MFCD00152229, mw 229.10, [15864-32-1]

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eMolecules​ 6295-57-4 | [(1,3-Benzothiazol-2-yl)sulphanyl]acetic acid | Apollo Scientific | MFCD00227391 | 225.280 | C9H7NO2S2 | 95.000 | OC(=O)CSc1nc2ccccc2s1 | 1g | 562442245

[(1,3-Benzothiazol-2-yl)sulphanyl]acetic acid | Apollo Scientific | 6295-57-4 | MFCD00227391 | 225.280 | C9H7NO2S2 | 95.000 | OC(=O)CSc1nc2ccccc2s1 | 1g | 562442245

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eMolecules​ 55377-26-9 | 6-Bromoquinoline hydrochloride | MFCD12756475 | 5g

Ambeed | 6-Bromoquinoline hydrochloride | 5g | 600838474 | A358518 | 55377-26-9 | MFCD12756475 | 244.520 | C9H7BrClN

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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

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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.

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Chemscene ChemScene | 5-Bromo-1H-indazole-3-carboxylic acid | 5G | CS-W019742 | 0.97 | 1077-94-7| MFCD05663979 | 241.044

ChemScene | 5-Bromo-1H-indazole-3-carboxylic acid | 5G | CS-W019742 | 0.97 | 1077-94-7| MFCD05663979 | 241.044

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eMolecules​ 7312-24-5 | 5-Bromobenzo[b]thiophene-3-carboxylic acid | Combi-Blocks | MFCD06797473 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1csc2ccc(Br)cc12 | 1g | 448007799

5-Bromobenzo[b]thiophene-3-carboxylic acid | Combi-Blocks | 7312-24-5 | MFCD06797473 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1csc2ccc(Br)cc12 | 1g | 448007799

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eMolecules​ 1512077-05-2 | METHYL 4-BROMOISOQUINOLINE-1-CARBOXYLATE | MFCD22097871 | 1g

Ambeed | N-(2-Chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzyl)cyclopentanamine | 250mg | 742300586 | A875739 | 2096341-87-4 | MFCD19237215 | 335.680 | C18H27BClNO2

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eMolecules​ 771-14-2 | 2-Bromonaphthalen-1-amine | AA Blocks LLC | MFCD11870111 | 222.085 | C10H8BrN | 0.000 | Nc1c(Br)ccc2ccccc12 | 1g | 650564176

2-Bromonaphthalen-1-amine | AA Blocks LLC | 771-14-2 | MFCD11870111 | 222.085 | C10H8BrN | 0.000 | Nc1c(Br)ccc2ccccc12 | 1g | 650564176

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Frontier Specialty Chemicals 5G 3-BROMO-7-AZAINDOLE

3-Bromo-7-azaindole; CAS: 74420-15-8; 5g

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eMolecules​ 102393-82-8 | ChemScene | 6-Bromo-24-dichloroquinazoline | 100mg | 346748441 | CS-W001034 | MFCD09744007 | 277.93 | C8H3BrCl2N2

Ambeed | (R)-2-Aminobutanamide hydrochloride | 1g | 552548492 | A121437 | 103765-03-3 | MFCD09265126 | 138.600 | C4H11ClN2O

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Accela Chembio Inc 6-bromo-4-chloroquinoline | 25g | 65340-70-7 | MFCD00511001 | 97+% | Shelf Life: 2160 Days | Regular

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6-bromo-4-chloroquinoline | 25g | 65340-70-7 | MFCD00511001 | 97+% | Shelf Life: 2160 Days | Regular

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Chemscene ChemScene | 5-Bromoquinoxaline | 1G | CS-0038288 | 0.98 | 76982-23-5| MFCD02181615 | 209.046

ChemScene | 5-Bromoquinoxaline | 1G | CS-0038288 | 0.98 | 76982-23-5| MFCD02181615 | 209.046

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Medchemexpress LLC 1-bromo-2,3,4,5,6,7,8-heptadeuterionaphthalene | 37621-57-1 | MFCD09840130 | 98.9% | 214.11 | C10D7Br | 10g

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1-Bromonaphthalene-d7 is the deuterium labeled 1-Bromonaphthalene[1]

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eMolecules​ 1261729-67-2 | ChemScene | 3-Fluoroquinolin-5-ol | 100mg | 628859506 | CS-0186825 | MFCD18414583 | 163.151 | C9H6FNO

Ambeed | N-(4-(24-Difluorophenoxy)-3-(6-methyl-7-oxo-67-dihydro-1H-pyrrolo[23-c]pyridin-4-yl)phenyl)ethanesulfonamide | 2mg | 552726910 | A414117 | 1445993-26-9 | MFCD30377200 | 459.470 | C22H19F2N3O4S

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Aobchem 1-(5-Bromobenzofuran-2-yl)-2 2 3 3 3-pentafluoropropan-1-one | 97% | CAS 3002473-49-3 | C11H4BrF5O2 | 1g

1-(5-Bromobenzofuran-2-yl)-2 2 3 3 3-pentafluoropropan-1-one | 97% | CAS 3002473-49-3 | C11H4BrF5O2 | 1g

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