Aryl bromides

eMolecules​ 1824048-33-0 | Methyl 4-bromoquinoline-7-carboxylate | MFCD18381418 | 250mg

Ambeed | (S)-4-Cyclohexyl-2-(6-cyclopropylpyridin-2-yl)-45-dihydrooxazole | 100mg | 716188240 | A1519880 | 2828438-65-7 | 270.376 | C17H22N2O

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Aobchem 3-Bromo-2-cyanopyridine, AOBCHEM USA 20679-5G. 55758-02-6. MFCD02683288

3-Bromo-2-cyanopyridine, AOBCHEM USA 20679-5G. 55758-02-6. MFCD02683288

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eMolecules​ 1261602-78-1 | 7-FLUOROQUINOLIN-5-OL | MFCD18414599 | 0.25g

ChemScene | 24-Dibromo-15-difluoro-3-nitrobenzene | 250mg | 714104212 | CS-0161522 | 144450-58-8 | MFCD22681519 | 316.884 | C6HBr2F2NO2

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eMolecules​ 142363-59-5 | 3-FLUOROQUINOLIN-8-OL | AstaTech | MFCD18414585 | 163.151 | C9H6FNO | 95.000 | Oc1cccc2cc(F)cnc12 | 0.25g | 200618902

3-FLUOROQUINOLIN-8-OL | AstaTech | 142363-59-5 | MFCD18414585 | 163.151 | C9H6FNO | 95.000 | Oc1cccc2cc(F)cnc12 | 0.25g | 200618902

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eMolecules​ 1432323-38-0 | ChemScene | 8-Bromo-5-fluoroquinolin-2(1H)-one | 100mg | 642099763 | CS-0202411 | MFCD24539404 | 242.047 | C9H5BrFNO

Ambeed | 44-(Benzo[c][125]thiadiazole-47-diylbis(ethyne-21-diyl))dibenzaldehyde | 100mg | 596331724 | A1193159 | 1933562-00-5 | 392.430 | C24H12N2O2S

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eMolecules​ 808755-53-5 | 3-Fluoroquinolin-6-ol | MFCD18414584 | 100mg

Ambeed | 3-Fluoroquinolin-6-ol | 100mg | 600839931 | A418261 | 808755-53-5 | MFCD18414584 | 163.151 | C9H6FNO

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eMolecules​ 4-(6-Methoxynaphthalen-2-yl)but-3-en-2-one | 56600-90-9 | MFCD09029502 | 1g

Matrix Scientific | 4-(6-Methoxynaphthalen-2-yl)but-3-en-2-one | 1g | 389719004 | 24691 | 95.000 | 56600-90-9 | MFCD09029502 | 226.275 | C15H14O2

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eMolecules​ 219834-94-3 | (3-Methoxynaphthalen-1-yl)boronic acid | MFCD18412862 | 1g

Pharmablock | 3-bromo-1H-indazol-5-amine | 25mg | 551250284 | PBLJ4024 | 478837-59-1 | MFCD07781655 | 212.050 | C7H6BrN3

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eMolecules​ 1781044-00-5 | 2-BROMOQUINOLINE-6-CARBOXYLIC ACID | MFCD28048453 | 1g

PTP inhibitor 1 | Ambeed | 2632-13-5 | MFCD00000201 | 229.073 | C9H9BrO2 | 98.000 | COc1ccc(cc1)C(=O)CBr | 25g | 552715328

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Medchemexpress LLC 1-Naphthalenamine, N-phenyl- | 90-30-2 | 99.95% | 219.29 | 500 G

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N-Phenyl-1-naphthylamine is a dye that exhibits strong fluorescence when bound to the inner phospholipid bilayer of Gram-negative bacteria and can be used to measure outer membrane permeability. It also functions as a fluorescence probe for odorant-binding proteins (OBP), with a dissociation constant of 1.67 μM. The compound has an excitation wavelength of 337 nM and an emission wavelength of 407 nM.

• Fluorescence probe for odorant-binding proteins (OBP)
• Can measure outer membrane permeability in Gram-negative bacteria
• Exhibits strong fluorescence when bound to inner phospholipid bilayer

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eMolecules​ 93353-67-4 | METHYL 7-BROMONAPHTHALENE-1-CARBOXYLATE | MFCD18413036 | 1g

AstaTech | METHYL 7-BROMONAPHTHALENE-1-CARBOXYLATE | 1g | 448262978 | P12367 | 95.000 | 93353-67-4 | MFCD18413036 | 265.106 | C12H9BrO2

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Accel Pharmtech Inc 2-BROMO-4,5-DICHLOROPYRIMID 1G

2-BROMO-4,5-DICHLOROPYRIMIDINE | 1806851-15-9 | MFCD28737856 | 1g

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eMolecules​ 25357-79-3 | Tetra-bromophthalic acid disodium salt | Oakwood Chemical | MFCD03790888 | 525.680 | C8Br4Na2O4 | 0.000 | [Na+].[Na+].[O-]C(=O)c1c(Br)c(Br)c(Br)c(Br)c1C([O-])=O | 1g | 571831896

Tetra-bromophthalic acid disodium salt | Oakwood Chemical | 25357-79-3 | MFCD03790888 | 525.680 | C8Br4Na2O4 | 0.000 | [Na+].[Na+].[O-]C(=O)c1c(Br)c(Br)c(Br)c(Br)c1C([O-])=O | 1g | 571831896

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eMolecules​ 623583-88-0 | Methyl 6-bromoquinoline-2-carboxylate | Combi-Blocks | MFCD08436465 | 266.094 | C11H8BrNO2 | 95.000 | COC(=O)c1ccc2cc(Br)ccc2n1 | 1g | 485192215

Methyl 6-bromoquinoline-2-carboxylate | Combi-Blocks | 623583-88-0 | MFCD08436465 | 266.094 | C11H8BrNO2 | 95.000 | COC(=O)c1ccc2cc(Br)ccc2n1 | 1g | 485192215

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Medchemexpress LLC 2-Bromonaphthalene-d7 | 1359833-48-9 | 214.11 | 50 MG

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2-Bromonaphthalene-d7 is a deuterium-labeled version of 2-Bromonaphthalene, intended for research use only. This compound serves as a tracer and an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS. Deuterium substitution in drug molecules is being studied for its potential to influence pharmacokinetic and metabolic profiles of drugs. The compound appears as a solid with an off-white to light yellow color.

• Deuterium-labeled compound
• Functions as a tracer
• Used as an internal standard for quantitative analysis
• Applicable in NMR, GC-MS, and LC-MS techniques
• Potential to influence pharmacokinetic and metabolic profiles of drugs
• Appears as an off-white to light yellow solid

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