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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796 – 810 of 1,697 results

796

eMolecules 117391-50-1 | 3-Amino-3-(3-bromophenyl)propanoic acid | Apollo Scientific | MFCD00995843 | 244.088 | C9H10BrNO2 | 97.000 | NC(CC(O)=O)c1cccc(Br)c1 | 1g | 562442695

3-Amino-3-(3-bromophenyl)propanoic acid | Apollo Scientific | 117391-50-1 | MFCD00995843 | 244.088 | C9H10BrNO2 | 97.000 | NC(CC(O)=O)c1cccc(Br)c1 | 1g | 562442695

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797

eMolecules 22091-38-9 | 2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | J & W PharmLab LLC | MFCD11200985 | 272.530 | C10H7BrClNO | 96.000 | ClCc1coc(n1)-c1ccc(Br)cc1 | 1g | 456105731

2-(4-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE | J & W PharmLab LLC | 22091-38-9 | MFCD11200985 | 272.530 | C10H7BrClNO | 96.000 | ClCc1coc(n1)-c1ccc(Br)cc1 | 1g | 456105731

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798

Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 | C20H23ClN2O5 | 10MG

GAK inhibitor 49 hydrochloride is the hydrochloride salt of a potent, ATP-competitive inhibitor of cyclin G-associated kinase (GAK) used for biochemical and cell-based research. It shows subnanomolar biochemical potency (Ki = 0.54 nM), low-nanomolar cellular activity (cell IC50 = 56 nM), and reported binding to RIPK2. Supplied as a high-purity solid for laboratory assays.

Potent ATP-competitive inhibition of cyclin G-associated kinase.
Hydrochloride salt form for improved solubility and handling.
High purity typically ≥99.5% for research applications.
Suitable for biochemical kinase assays and cell-based target validation.
Available in milligram-scale quantities for research use.

Pricing & Availability

799

Medchemexpress LLC 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 319492-82-5 | 98.8% | 370.40 | C20H22N2O5 | 25MG

GAK inhibitor 49 is a small-molecule research kinase inhibitor that targets cyclin G-associated kinase (GAK). Supplied as a solid free base, it is intended for biochemical and cell-based assays such as target validation and pathway studies. Available in milligram pack sizes and in ready-to-use DMSO solution formats, it includes recommended storage and handling guidance for stability.

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800

Medchemexpress LLC SSTR5 antagonist 1 (compound 25a) | 1628741-91-2 | 99.9% | 511.59 g/mol | C28H34FN3O5 | 100 MG

SSTR5 antagonist 1 (compound 25a) is a selective, orally available somatostatin receptor subtype 5 (SSTR5) antagonist with reported IC50s of 9.6 nM (human) and 57 nM (mouse). In preclinical studies it augments insulin secretion in a glucose-dependent manner and has been shown to lower blood glucose in animal models.

Selective antagonist of somatostatin receptor subtype 5 (SSTR5).
Orally available in preclinical studies.
Potent activity: IC50 9.6 nM (human) and 57 nM (mouse).
Augments insulin secretion in a glucose-dependent manner in animal models.
High reported purity (~99.9%).
Solid appearance; refrigerated storage recommended.

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801

eMolecules 120355-08-0 | 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | Apollo Scientific | MFCD28348599 | 246.108 | C8H4F6O2 | 95.000 | Oc1ccc(OC(F)(F)F)c(c1)C(F)(F)F | 1g | 562428716

4-(Trifluoromethoxy)-3-(trifluoromethyl)phenol | Apollo Scientific | 120355-08-0 | MFCD28348599 | 246.108 | C8H4F6O2 | 95.000 | Oc1ccc(OC(F)(F)F)c(c1)C(F)(F)F | 1g | 562428716

Pricing & Availability

802

Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG

Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and the let-7a microRNA family. The compound demonstrates antagonistic activity against Lin28A-let-7a-1 with a reported IC50 of 4.03 μM and is supplied as a solid or as a 10 mM solution in DMSO for laboratory research.

Antagonizes Lin28-let-7a interaction (IC50 4.03 μM).
Available as solid packs (5 mg-100 mg) and as 10 mM solution in DMSO.
High purity (≈99.5%).
Molecular weight 583.59 g·mol⁻1 and formula C31H29N5O7.
Light yellow to yellow solid appearance.
Intended for research use only; not for human or veterinary use.

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803

eMolecules 5411-50-7 | 1,2-Dibromo-4-nitrobenzene | MFCD00055373 | 1g

Ambeed | 1,2-Dibromo-4-nitrobenzene | 1g | 552516111 | A102042 | 5411-50-7 | MFCD00055373 | 280.903 | C6H3Br2NO2

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804

eMolecules 102092-51-3 | (3-Bromophenyl)(4-methylphenyl)methanone | MFCD06201458 | 1g

Ambeed | 7-Fluoro-2H-benzo[b][14]oxazin-3(4H)-one | 250mg | 687211329 | A117106 | 103361-99-5 | MFCD07774200 | 167.139 | C8H6FNO2

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805

Matrix Scientific 2-AMINO-4-BROMOPHENYLAMINE-5G

2-Amino-4-bromophenylamine, 5g,C6H7BrN2, MFCD02660622, mw 187.05, [1575-37-7]

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806

eMolecules 39969-56-7 | 4-n-Propoxybromobenzene | Oakwood Chemical | MFCD00156160 | 215.090 | C9H11BrO | 99.000 | CCCOc1ccc(Br)cc1 | 1g | 537701699

4-n-Propoxybromobenzene | Oakwood Chemical | 39969-56-7 | MFCD00156160 | 215.090 | C9H11BrO | 99.000 | CCCOc1ccc(Br)cc1 | 1g | 537701699

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807

eMolecules 1211214-30-0 | 2-Bromo-3,5-dichloroaniline | MFCD09999825 | 1g

Ambeed | 26-Difluoro-4-(trifluoromethyl)benzoic acid | 100mg | 588343455 | A906647 | 1309597-24-7 | MFCD27975469 | 226.102 | C8H3F5O2

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808

eMolecules 889459-13-6 | 5-BROMO-2-FLUORO-4-NITROBENZOTRIFLUORIDE | MFCD12827971 | 5g

AstaTech | 5-BROMO-2-FLUORO-4-NITROBENZOTRIFLUORIDE | 5g | 349266014 | 95693 | 95.000 | 889459-13-6 | MFCD12827971 | 287.996 | C7H2BrF4NO2

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809

Medchemexpress LLC HY-18009 5mg Medchemexpress, LFM-A13 CAS:244240-24-2 Purity:>98%

Medchemexpress, HY-18009 5mg LFM-A13 CAS:244240-24-2 LFM-A13 is a potent BTK, JAK2, PLK inhibitor, inhibits recombinant BTK, Plx1 and PLK3 with IC50s of 2.5 μM, 10 μM and 61 μM; LFM-A13 shows no effects on JAK1 and JAK3, Src family kinase HCK, EGFR and IRK. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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810

eMolecules 1008106-93-1 | 2,5-Dibromophenylboronic acid | Combi-Blocks | MFCD09743927 | 279.720 | C6H5BBr2O2 | 95.000 | OB(O)c1cc(Br)ccc1Br | 1g | 117522903

2,5-Dibromophenylboronic acid | Combi-Blocks | 1008106-93-1 | MFCD09743927 | 279.720 | C6H5BBr2O2 | 95.000 | OB(O)c1cc(Br)ccc1Br | 1g | 117522903

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Bromobenzenes

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Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 | C20H23ClN2O5 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 319492-82-5 | 98.8% | 370.40 | C20H22N2O5 | 25MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC SSTR5 antagonist 1 (compound 25a) | 1628741-91-2 | 99.9% | 511.59 g/mol | C28H34FN3O5 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-18009 5mg Medchemexpress, LFM-A13 CAS:244240-24-2 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC GAK inhibitor 49 hydrochloride | 2930378-91-7 | 99.5% | 406.86 | C20H23ClN2O5 | 10MG

Medchemexpress LLC 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 319492-82-5 | 98.8% | 370.40 | C20H22N2O5 | 25MG

Medchemexpress LLC SSTR5 antagonist 1 (compound 25a) | 1628741-91-2 | 99.9% | 511.59 g/mol | C28H34FN3O5 | 100 MG

Medchemexpress LLC HY-18009 5mg Medchemexpress, LFM-A13 CAS:244240-24-2 Purity:>98%