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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1,516 – 1,530 of 1,697 results

1,516

eMolecules 1026201-95-5 | 3-Bromo-5-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | MFCD09999512 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1cc(Br)cc(OC(F)(F)F)c1 | 5g | 562456475

3-Bromo-5-(trifluoromethoxy)benzyl alcohol | Apollo Scientific | 1026201-95-5 | MFCD09999512 | 271.033 | C8H6BrF3O2 | 98.000 | OCc1cc(Br)cc(OC(F)(F)F)c1 | 5g | 562456475

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1,517

Aobchem 1 1 -Thiobis[4-bromobenzene] | ≥95% | CAS 3393-78-0 | C12H8Br2S | 10g

1 1 -Thiobis[4-bromobenzene] | ≥95% | CAS 3393-78-0 | C12H8Br2S | 10g

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1,518

Medchemexpress LLC Ce3f4 analog 1 | 2141967-43-1 | MFCD32857158 | 99.7% | 429.91 | C11H9Br3FNO | 5 MG

CE3F4 analog 1 is a small-molecule research compound used as an analogue of CE3F4 for biochemical and cell-based studies targeting Epac/Ras-related signaling. It is supplied as a high-purity solid and is also available as a DMSO solution for in-vitro experiments. Store under recommended cold conditions to maintain stability.

High purity (99.67%) suitable for analytical and biological assays.
Molecular weight 429.91 for accurate stoichiometry calculations.
CAS number 2141967-43-1 for unambiguous identification.
Available as small solid quantities and as a 10 mM solution in DMSO for convenience.
Recommended storage: powder at -20°C; solution at -80°C for long-term stability.
Intended for laboratory research use only; not for human or clinical use.

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1,519

eMolecules 7472-69-7 | 2-(4-Bromophenoxy)-2-methylpropanoic acid | MFCD01995843 | 1g

Combi-Blocks, Inc. | 2-(4-Bromophenoxy)-2-methylpropanoic acid | 1g | 569296374 | QZ-6108 | 95.000 | 7472-69-7 | MFCD01995843 | 259.099 | C10H11BrO3

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1,520

CPC Scientific H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt) 0.5MG

Anticancer agent that has been developed for the treatment of small cell lung cancer.SEQUENCE: H-Arg-DTrp-(Nme)Phe-DTrp-Leu-Met-NH2 (trifluoroacetate salt)ONE-LETTER SEQUENCE: R-DTrp-(Nme)Phe-DTrp-LM-NH2MOLECULAR FORMULA: C49H66N12O6S1MOLECULAR WEIGHT: 951.21STORAGE CONDITIONS: -20 5 CCAS REGISTRY NUMBER: [115150-59-9]SYNONYMS: (Arg,D-Trp,N-Me-Phe)-Substance P (6-11), H-Arg-D-Trp-N-Me-Phe-D-Trp-Leu-Met-NHRESEARCH AREA: NeuropeptidesREFERENCES:SKU(s): SUBP-007A, SUBP-007B

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1,521

Aobchem 1 2 3 5-Tetrabromobenzene | ≥97% | CAS 634-89-9 | C6H2Br4 | 1g

1 2 3 5-Tetrabromobenzene | ≥97% | CAS 634-89-9 | C6H2Br4 | 1g

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1,522

eMolecules 3-(4-Bromophenyl)-2-propen-1-ol | 105515-33-1 | MFCD08056664 | 1g

Matrix Scientific | 3-(4-Bromophenyl)-2-propen-1-ol | 1g | 389721039 | 45524 | 95.000 | 105515-33-1 | MFCD08056664 | 213.074 | C9H9BrO

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1,523

Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 100MG

DSP-2230 (ANP-230) is an orally active small-molecule inhibitor of voltage-gated sodium channels with activity against Nav1.7, Nav1.8, and Nav1.9. It is commonly used in preclinical research on neuropathic pain and sodium channel pharmacology, and is supplied at research-grade purity for in vitro and in vivo studies.

Inhibits Nav1.7, Nav1.8, and Nav1.9 with reported IC50s of 7.1 μM, 11.4 μM, and 6.7 μM respectively.
High purity suitable for research use (≈98.3%).
Small-molecule structure with molecular weight 419.4 g/mol.
Soluble in DMSO for assay preparation.
Available in multiple pack sizes to support dose-ranging and scaling studies.

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1,524

eMolecules 1-(2-BROMOPHENYL)CYCLOBUTANECARBOXYLIC ACID | 151157-44-7 | MFCD11037044 | 1g

AstaTech | 1-(2-BROMOPHENYL)CYCLOBUTANECARBOXYLIC ACID | 1g | 200615937 | 69041 | 95.000 | 151157-44-7 | MFCD11037044 | 255.111 | C11H11BrO2

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1,525

Medchemexpress LLC 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 2226517-76-4 | 99.9% | 25MG

6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 2226517-76-4 | 99.9% | 25MG

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1,526

MEDCHEMEXPRESS LLC UMI-77 5MG

501873661 UMI-77 5MG

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1,527

eMolecules 88-63-1 | 2,4-Diaminobenzenesulfonic acid | Combi-Blocks, Inc. | MFCD00035772 | 188.200 | C6H8N2O3S | 98.000 | Nc1ccc(c(N)c1)S(O)(=O)=O | 25g | 603140119

2,4-Diaminobenzenesulfonic acid | Combi-Blocks, Inc. | 88-63-1 | MFCD00035772 | 188.200 | C6H8N2O3S | 98.000 | Nc1ccc(c(N)c1)S(O)(=O)=O | 25g | 603140119

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1,528

eMolecules 1156181-00-8 | 1-{4-[(4-Bromophenyl)methoxy]phenyl}ethan-1-ol | Oakwood Chemicals307.187 | C15H15BrO2 | 0.000 | CC(O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480153079

1-{4-[(4-Bromophenyl)methoxy]phenyl}ethan-1-ol | Oakwood Chemicals | 1156181-00-8307.187 | C15H15BrO2 | 0.000 | CC(O)c1ccc(OCc2ccc(Br)cc2)cc1 | 1g | 480153079

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1,529

eMolecules 93670-18-9 | 3-(4-Bromophenoxy)propanoic acid | MFCD02295727 | 1g

Combi-Blocks | 3-(4-Bromophenoxy)propanoic acid | 1g | 117555505 | SS-3324 | 98.000 | 93670-18-9 | MFCD02295727 | 245.072 | C9H9BrO3

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1,530

Matrix Scientific 1-BROMO-2,5-DIMETHOXYBENZE-25G

1-Bromo-2, 5-dimethoxybenzene, 98%; 25g,C8H9BrO2, MFCD00008355, mw 217.07, [25245-34-5]

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Bromobenzenes

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Medchemexpress LLC Ce3f4 analog 1 | 2141967-43-1 | MFCD32857158 | 99.7% | 429.91 | C11H9Br3FNO | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 100MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 2226517-76-4 | 99.9% | 25MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

MEDCHEMEXPRESS LLC UMI-77 5MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Ce3f4 analog 1 | 2141967-43-1 | MFCD32857158 | 99.7% | 429.91 | C11H9Br3FNO | 5 MG

Medchemexpress LLC (2S)-2-[[3-cyclobutyl-5-(3,4,5-trifluorophenoxy)imidazo[4,5-b]pyridin-2-yl]methylamino]propanamide | 1233231-30-5 | 98.3% | 419.4 g/mol | C20H20F3N5O2 | 100MG

Medchemexpress LLC 6-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine | 2226517-76-4 | 99.9% | 25MG

MEDCHEMEXPRESS LLC UMI-77 5MG