Aryl bromides

eMolecules​ ChemScene / 24-Dibromoquinoline / 1g / 572191670 / CS-0103202 / 0.000 / 20151-40-0 / MFCD00837761 / 286.954 / C9H5Br2N

ChemScene / 24-Dibromoquinoline / 1g / 572191670 / CS-0103202 / 0.000 / 20151-40-0 / MFCD00837761 / 286.954 / C9H5Br2N

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Medchemexpress LLC 1-Naphthalenamine, N-phenyl- | 90-30-2 | 99.95% | 219.29 | 25 G

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

• Fluoresces strongly when bound to the inner phospholipid bilayer of gram-negative bacteria.
• Can be used to measure outer membrane permeability.
• Functions as a fluorescence probe for odorant-binding proteins (OBP).
• Exhibits an excitation wavelength of 337 nM.
• Exhibits an emission wavelength of 407 nM.

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Advanced Chemblocks Inc 2-Amino-5-bromo-[1,3,4]thiadiazole; 25G; 95%

Chemical Name: 2-Amino-5-bromo-[1,3,4]thiadiazole CAS: 37566-39-5 MW: 180.03 MDL Number: MFCD00464325 Synonym: 2-Amino-5-bromo-[1,3,4]thiadiazole

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eMolecules​ ChemScene / 8-Fluoronaphthalene-1-carbaldehyde / 50mg / 711935356 / CS-0183242 / 0.000 / 112641-28-8 / MFCD18412314 / 174.174 / C11H7FO

ChemScene / 8-Fluoronaphthalene-1-carbaldehyde / 50mg / 711935356 / CS-0183242 / 0.000 / 112641-28-8 / MFCD18412314 / 174.174 / C11H7FO

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Medchemexpress LLC N-Phenylnaphthalen-1-amine | 90-30-2 | 100.0% | 219.29 | 1 KG

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N-Phenylnaphthalen-1-amine is a dye that fluoresces strongly when bound to the inner phospholipid bilayer of Gram-negative bacteria. It can be utilized to measure outer membrane permeability. It also serves as a fluorescence probe for odorant-binding proteins (OBP).

• Fluoresces strongly when bound to inner phospholipid bilayer of Gram-negative bacteria.
• Utilized to measure outer membrane permeability.
• Serves as a fluorescence probe for odorant-binding proteins (OBP).
• Exhibits an excitation wavelength of 337 nM.
• Exhibits an emission wavelength of 407 nM.

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Accela Chembio Inc 5-bromo-2-(trifluoromethyl)pyridine | 5g | 436799-32-5 | MFCD06657686 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4

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5-bromo-2-(trifluoromethyl)pyridine | 5g | 436799-32-5 | MFCD06657686 | 97+% | Shelf Life: 2160 Days | Light Sensitive/+4

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Matrix Scientific 8-BROMOQUINOLINE MF C9H6BrN MW 208.06 CAS 16567-18-3 MDL MFCD00191859 QTY 5 UOM G

8-BROMOQUINOLINE MF C9H6BrN MW 208.06 CAS 16567-18-3 MDL MFCD00191859 QTY 5 UOM G

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eMolecules​ 3-Bromo-8-fluoroquinolin-6-amine | 1432323-09-5 | MFCD24539398 | 1g

Ambeed | 3-Bromo-8-fluoroquinolin-6-amine | 1g | 525139160 | A228467 | | 1432323-09-5 | MFCD24539398 | 241.063 | C9H6BrFN2

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eMolecules​ 3-Bromothiophene-2,5-diboronic acid, pinacol ester | 942070-04-4 | MFCD12407249 | 1g

Combi-Blocks | 3-Bromothiophene-2,5-diboronic acid, pinacol ester | 1g | 117530010 | FM-6351 | 98.000 | 942070-04-4 | MFCD12407249 | 414.960 | C16H25B2BrO4S

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Chembridge Corporation 4-BROMO-1-METHYL-1H-PYRAZOLE

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4-bromo-1-methyl-1H-pyrazole; CAS: 15803-02-8

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Chemscene ChemScene | 2-Bromobenzimidazole | 10G | CS-B1157 | 0.98 | 54624-57-6| MFCD00160009 | 197.03

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ChemScene | 2-Bromobenzimidazole | 10G | CS-B1157 | 0.98 | 54624-57-6| MFCD00160009 | 197.03

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Matrix Scientific 3-BROMOPYRAZOLE-1G

3-Bromopyrazole, 97%-1g,C3H3BrN2, MFCD01646049, mw 146.98,

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eMolecules​ ChemScene / 8-Bromo-7-fluoroquinolin-2(1H)-one / 100mg / 441667281 / CS-0068201 / 0.000 / 1001322-86-6 / MFCD20921916 / 242.047 / C9H5BrFNO

ChemScene / 8-Bromo-7-fluoroquinolin-2(1H)-one / 100mg / 441667281 / CS-0068201 / 0.000 / 1001322-86-6 / MFCD20921916 / 242.047 / C9H5BrFNO

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eMolecules​ Pharmablock / 7-fluoroquinolin-8-ol / 25mg / 731745499 / PBUB045 / 0.000 / 35048-10-3 / MFCD12024552 / 163.151 / C9H6FNO

Pharmablock / 7-fluoroquinolin-8-ol / 25mg / 731745499 / PBUB045 / 0.000 / 35048-10-3 / MFCD12024552 / 163.151 / C9H6FNO

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eMolecules​ ChemScene / 7-Fluoroquinolin-3-amine / 100mg / 714105228 / CS-0449796 / 0.000 / 225366-89-2 / MFCD15526746 / 162.167 / C9H7FN2

ChemScene / 7-Fluoroquinolin-3-amine / 100mg / 714105228 / CS-0449796 / 0.000 / 225366-89-2 / MFCD15526746 / 162.167 / C9H7FN2

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