Bromobenzenes

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

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841 – 855 of 1,697 results

841

eMolecules 104575-40-8 | 2-(4-Fluoro-phenyl)-4-methyl-1H-imidazole | J & W PharmLab LLC | MFCD08668975 | 176.194 | C10H9FN2 | 96.000 | Cc1c[nH]c(n1)-c1ccc(F)cc1 | 5g | 289351860

2-(4-Fluoro-phenyl)-4-methyl-1H-imidazole | J & W PharmLab LLC | 104575-40-8 | MFCD08668975 | 176.194 | C10H9FN2 | 96.000 | Cc1c[nH]c(n1)-c1ccc(F)cc1 | 5g | 289351860

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842

eMolecules 2413937-39-8 | N-[(1S)-1-(4-Bromophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific276.600 | C11H15BrClN | 95.000 | Cl.C[C@H](NC1CC1)c1ccc(Br)cc1 | 1g | 562460161

N-[(1S)-1-(4-Bromophenyl)ethyl]cyclopropanamine hydrochloride | Apollo Scientific | 2413937-39-8276.600 | C11H15BrClN | 95.000 | Cl.C[C@H](NC1CC1)c1ccc(Br)cc1 | 1g | 562460161

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843

eMolecules 5467-74-3 | 4-Bromobenzeneboronic acid | Oakwood Chemical | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 100g | 537672099

4-Bromobenzeneboronic acid | Oakwood Chemical | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 100g | 537672099

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844

eMolecules 5467-74-3 | 4-Bromobenzeneboronic acid | Oakwood Chemical | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 1g | 537672096

4-Bromobenzeneboronic acid | Oakwood Chemical | 5467-74-3 | MFCD00002104 | 200.830 | C6H6BBrO2 | 97.000 | OB(O)c1ccc(Br)cc1 | 1g | 537672096

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845

eMolecules 663941-79-5 | [2-(4-Bromophenoxy)ethyl]amine hydrochloride | Combi-Blocks | MFCD12547053 | 252.540 | C8H11BrClNO | 96.000 | Cl.NCCOc1ccc(Br)cc1 | 1g | 401041607

[2-(4-Bromophenoxy)ethyl]amine hydrochloride | Combi-Blocks | 663941-79-5 | MFCD12547053 | 252.540 | C8H11BrClNO | 96.000 | Cl.NCCOc1ccc(Br)cc1 | 1g | 401041607

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846

Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | MFCD28902207 | 98.9% | 436.51 g/mol | C21H16N4O3S2 | 5 MG

Bcl-xL antagonist 2 is a potent, selective, orally active small-molecule antagonist of BCL-XL used for research into apoptosis and Bcl-2 family-mediated cancer biology. It is supplied as a high-purity research reagent with activity data and supporting identifiers for experimental use.

Potent, selective antagonist of BCL-XL (IC50 = 0.091 μM; Ki = 65 nM).
High purity (98.9%).
Molecular formula C21H16N4O3S2; molecular weight 436.51 g/mol.
Supplied in small quantities suitable for early-stage studies (for example 5 mg).
Promotes apoptosis in cancer cell models; applicable to CLL and NHL research.
Includes chemical identifiers and supporting data (CAS 1235032-75-3; PubChem CID 46836567).

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847

eMolecules 1133116-19-4 | 3-(4-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | Combi-Blocks | MFCD11855937 | 307.960 | C9H5BrCl2N2O | 95.000 | ClC(Cl)c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533133

3-(4-Bromophenyl)-5-(dichloromethyl)-1,2,4-oxadiazole | Combi-Blocks | 1133116-19-4 | MFCD11855937 | 307.960 | C9H5BrCl2N2O | 95.000 | ClC(Cl)c1nc(no1)-c1ccc(Br)cc1 | 1g | 117533133

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848

eMolecules 1330750-23-6 | 5-Bromo-4-fluoro-2-nitrobenzoic acid | Combi-Blocks | MFCD19981538 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(Br)c(F)cc1[N+]([O-])=O | 1g | 117529008

5-Bromo-4-fluoro-2-nitrobenzoic acid | Combi-Blocks | 1330750-23-6 | MFCD19981538 | 264.006 | C7H3BrFNO4 | 95.000 | OC(=O)c1cc(Br)c(F)cc1[N+]([O-])=O | 1g | 117529008

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849

Medchemexpress LLC 9H-Carbazole-9-ethanol, 3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]- | 313268-18-7 | 98.26% | 100 MG

P7C3-OMe is a pro-neurogenic compound that offers therapeutic benefits in neuropsychiatric and/or neurodegenerative diseases. The R-enantiomer of P7C3-OMe is significantly more active than its S-enantiomer.

Pro-neurogenic compound
Offers therapeutic benefits in neuropsychiatric and neurodegenerative diseases
R-enantiomer is significantly more active than S-enantiomer
Molecular formula: C22H20Br2N2O2
Molecular weight: 504.21
CAS number: 313268-18-7
Appearance: Solid, white to off-white
Purity: 98.26%
Soluble in DMSO at 100 mg/mL or greater

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850

Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | MFCD32708541 | 99.8% | C24H22N4O5 | 10MG

EP2 receptor antagonist-1 is a potent, reversible, agonist-dependent allosteric antagonist of the prostaglandin EP2 receptor. It is provided as a research-grade small molecule for in vitro and in vivo pharmacology studies and has reported anti-inflammatory activity.

Allosteric, agonist-dependent EP2 receptor antagonist.
Reversible binding profile suitable for pharmacology studies.
Reported anti-inflammatory activity in preclinical models.
High reported purity (≈99.8%).
Molecular formula C24H22N4O5; molecular weight ≈446.5 g/mol.
Storage: powder -20°C for long-term; limited solvent stability.
Supplied in research-scale quantities for laboratory use.

Pricing & Availability

851

eMolecules 54210-23-0 | 2-(4-bromophenyl)-3-hydroxy-4H-chromen-4-one | Synthonix317.138 | C15H9BrO3 | 98.000 | Oc1c(oc2ccccc2c1=O)-c1ccc(Br)cc1 | 5mg | 779537406

2-(4-bromophenyl)-3-hydroxy-4H-chromen-4-one | Synthonix | 54210-23-0317.138 | C15H9BrO3 | 98.000 | Oc1c(oc2ccccc2c1=O)-c1ccc(Br)cc1 | 5mg | 779537406

Pricing & Availability

852

eMolecules 391248-23-0 | Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | Oakwood Chemical | MFCD02179426 | 296.120 | C12H10BrNO3 | 98.000 | CCOC(=O)c1coc(n1)-c1ccc(Br)cc1 | 250mg | 537672681

Ethyl 2-(4'-bromophenyl)-1,3-oxazole-4-carboxylate | Oakwood Chemical | 391248-23-0 | MFCD02179426 | 296.120 | C12H10BrNO3 | 98.000 | CCOC(=O)c1coc(n1)-c1ccc(Br)cc1 | 250mg | 537672681

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853

eMolecules 33277-15-5 | ethyl 5-(4-bromophenyl)isoxazole-3-carboxylate | MFCD08446404 | 1g

Ambeed | 2-Hydroxybenzene-135-tricarbaldehyde | 250mg | 595927639 | A954938 | 81502-74-1 | MFCD01314207 | 178.143 | C9H6O4

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854

eMolecules 842169-72-6 | 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-aminehydrochloride | MFCD08056077 | 1g

WuXi ChemSupply | 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-aminehydrochloride | 1g | 599167573 | LN01319391 | 95.000 | 842169-72-6 | MFCD08056077 | 290.510 | C8H8BrClF3N

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855

eMolecules 1190100-35-6 | 3-(2-Bromophenyl)-9-phenyl-9H-carbazole | MFCD29071836 | 1g

Medchem Express | Dracorhodin perchlorate | 5mg | 559839897 | HY-N0726 | 125536-25-6 | MFCD07781413 | 366.750 | C17H15ClO7

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Bromobenzenes

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Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | MFCD28902207 | 98.9% | 436.51 g/mol | C21H16N4O3S2 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 9H-Carbazole-9-ethanol, 3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]- | 313268-18-7 | 98.26% | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | MFCD32708541 | 99.8% | C24H22N4O5 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Bcl-xL antagonist 2 | 1235032-75-3 | MFCD28902207 | 98.9% | 436.51 g/mol | C21H16N4O3S2 | 5 MG

Medchemexpress LLC 9H-Carbazole-9-ethanol, 3,6-dibromo-α-[[(3-methoxyphenyl)amino]methyl]- | 313268-18-7 | 98.26% | 100 MG

Medchemexpress LLC EP2 receptor antagonist-1 | 848920-08-1 | MFCD32708541 | 99.8% | C24H22N4O5 | 10MG