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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1,666 – 1,680 of 1,713 results

1,666

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 | 10MG

DSP-2230 (ANP-230) is an orally active small-molecule inhibitor of voltage-gated sodium channels, developed for research into neuropathic pain and sodium-channel pharmacology. It is used in both in vitro and in vivo studies to evaluate inhibition of Nav1.7, Nav1.8, and Nav1.9 and to probe analgesic mechanisms. The compound is supplied as a high-purity research reagent with good solubility in DMSO.

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1,667

Medchemexpress LLC Selumetinib (sulfate) | 943332-08-9 | 99.58% | C17H17BrClFN4O7S | 100 MG

Selumetinib (AZD6244) sulfate is a selective, non-ATP-competitive oral MEK1/2 inhibitor with an IC50 of 14 nM for MEK1. It inhibits ERK1/2 phosphorylation and can penetrate the blood-brain barrier.

Selective, non-ATP-competitive oral MEK1/2 inhibitor
Potency: Exhibits an IC50 of 14 nM for MEK1
Inhibits ERK1/2 phosphorylation
Capable of penetrating the blood-brain barrier
Causes time- and dose-dependent reduction in DNA synthesis and cell viability
Induces growth arrest and apoptosis
Demonstrates anti-proliferative effects through G0/G1 arrest
Leads to growth inhibition in various cell lines with B-Raf and Ras mutations
Decreases growth rate of xenografts
Induces tumor regressions

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1,668

eMolecules 885267-15-2 | 3-(3-BROMOPHENYL)CYCLOBUTANONE | AstaTech | MFCD08706340 | 225.085 | C10H9BrO | 95.000 | Brc1cccc(c1)C1CC(=O)C1 | 1g | 323623406

3-(3-BROMOPHENYL)CYCLOBUTANONE | AstaTech | 885267-15-2 | MFCD08706340 | 225.085 | C10H9BrO | 95.000 | Brc1cccc(c1)C1CC(=O)C1 | 1g | 323623406

Pricing & Availability

1,669

eMolecules 843608-54-8 | (1R)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE | MFCD07374617 | 1g

AstaTech | (1R)-1-(3-BROMOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE | 1g | 410713703 | F16857 | 95.000 | 843608-54-8 | MFCD07374617 | 254.050 | C8H7BrF3N

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1,670

eMolecules 693774-26-4 | (3-Bromophenyl)(cyclopropyl)methanone | Combi-Blocks | MFCD03841218 | 225.085 | C10H9BrO | 96.000 | Brc1cccc(c1)C(=O)C1CC1 | 1g | 205410324

(3-Bromophenyl)(cyclopropyl)methanone | Combi-Blocks | 693774-26-4 | MFCD03841218 | 225.085 | C10H9BrO | 96.000 | Brc1cccc(c1)C(=O)C1CC1 | 1g | 205410324

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1,671

eMolecules 944391-84-8 | 2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | Combi-Blocks | MFCD09935794 | 273.510 | C9H6BrClN2O | 98.000 | ClCc1nnc(o1)-c1cccc(Br)c1 | 1g | 249365933

2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | Combi-Blocks | 944391-84-8 | MFCD09935794 | 273.510 | C9H6BrClN2O | 98.000 | ClCc1nnc(o1)-c1cccc(Br)c1 | 1g | 249365933

Pricing & Availability

1,672

eMolecules 2070018-31-2 | Medchem Express | CARM1-IN-1 (hydrochloride) | 5mg | 446261739 | HY-12759A | MFCD29472259 | 591.72 | C26H22Br2ClNO3

Pharmablock | 3-bromo-2-methylpyridine | 100mg | 551319250 | PB03134 | 38749-79-0 | MFCD00191224 | 172.025 | C6H6BrN

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1,673

eMolecules 901599-43-7 | Medchem Express | 5-HT3 antagonist 5 | 5mg | 736631160 | HY-148038 | MFCD08361458 | 279.299 | C16H13N3O2

Medchem Express | 5-HT3 antagonist 5 | 5mg | 736631160 | HY-148038 | 901599-43-7 | MFCD08361458 | 279.299 | C16H13N3O2

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1,674

Bromobenzene (Certified), Fisher Chemical

CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1

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Specifications

PubChem CID	7961
CAS	108-86-1
Molecular Weight (g/mol)	157.01
ChEBI	CHEBI:3179
MDL Number	MFCD00000055
SMILES	BrC1=CC=CC=C1
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
IUPAC Name	bromobenzene
InChI Key	QARVLSVVCXYDNA-UHFFFAOYSA-N
Molecular Formula	C6H5Br

1,675

3-(4-Bromophenyl)-5-methyl-4-phenyl-4H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 1858241-81-2 Molecular Formula: C15H12BrN3 Molecular Weight (g/mol): 314.186 MDL Number: MFCD22683118 InChI Key: TYXCTRHZBUPEHB-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-5-methyl-4-phenyl-4h-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-phenyl-1,2,4-triazole PubChem CID: 98000572 IUPAC Name: 3-(4-bromophenyl)-5-methyl-4-phenyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	98000572
CAS	1858241-81-2
Molecular Weight (g/mol)	314.186
MDL Number	MFCD22683118
SMILES	CC1=NN=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)Br
Synonym	3-4-bromophenyl-5-methyl-4-phenyl-4h-1,2,4-triazole,3-4-bromophenyl-5-methyl-4-phenyl-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-5-methyl-4-phenyl-1,2,4-triazole
InChI Key	TYXCTRHZBUPEHB-UHFFFAOYSA-N
Molecular Formula	C15H12BrN3

1,676

1-Bromo-4-difluoromethoxy-2-fluorobenzene, 96%, Thermo Scientific™

CAS: 1242258-38-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD18390897 InChI Key: QWUYTYZPBMAYKP-UHFFFAOYSA-N Synonym: 1-bromo-4-difluoromethoxy-2-fluorobenzene,benzene,1-bromo-4-difluoromethoxy-2-fluoro,1-bromo-4-difluoromethoxy-2-fluoro-benzene PubChem CID: 65203213 IUPAC Name: 1-bromo-4-(difluoromethoxy)-2-fluorobenzene SMILES: FC(F)OC1=CC(F)=C(Br)C=C1

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Specifications

PubChem CID	65203213
CAS	1242258-38-3
Molecular Weight (g/mol)	241.01
MDL Number	MFCD18390897
SMILES	FC(F)OC1=CC(F)=C(Br)C=C1
Synonym	1-bromo-4-difluoromethoxy-2-fluorobenzene,benzene,1-bromo-4-difluoromethoxy-2-fluoro,1-bromo-4-difluoromethoxy-2-fluoro-benzene
IUPAC Name	1-bromo-4-(difluoromethoxy)-2-fluorobenzene
InChI Key	QWUYTYZPBMAYKP-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3O

1,677

2-Bromothiobenzamide, 98%, Thermo Scientific™

CAS: 30216-44-5 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 InChI Key: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonym: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp PubChem CID: 2734818 IUPAC Name: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br

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Specifications

PubChem CID	2734818
CAS	30216-44-5
Molecular Weight (g/mol)	216.096
SMILES	C1=CC=C(C(=C1)C(=S)N)Br
Synonym	2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp
IUPAC Name	2-bromobenzenecarbothioamide
InChI Key	GHCQWSAFBXLYSO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

1,678

1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene, 98%, Thermo Scientific™

CAS: 168971-68-4 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD06657548 InChI Key: KZMHSGBETSENAT-UHFFFAOYSA-N Synonym: 1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene PubChem CID: 22065211 IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)Br

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Specifications

PubChem CID	22065211
CAS	168971-68-4
Molecular Weight (g/mol)	258.998
MDL Number	MFCD06657548
SMILES	C1=CC(=C(C=C1OC(F)(F)F)F)Br
Synonym	1-bromo-2-fluoro-4-trifluoromethoxy benzene,4-bromo-3-fluoro trifluoromethoxy benzene,3-fluoro-4-bromobenzenetrifluoromethoxy,4-bromo-3-fluoro-trifluoromethoxy benzene,benzene, 1-bromo-2-fluoro-4-trifluoromethoxy,pubchem1075,acmc-1c50f,ksc498c3b,4-bromo-3-fluorotrifluoromethoxy-benzene,2-fluoro-4-trifluoromethoxy bromobenzene
IUPAC Name	1-bromo-2-fluoro-4-(trifluoromethoxy)benzene
InChI Key	KZMHSGBETSENAT-UHFFFAOYSA-N
Molecular Formula	C7H3BrF4O

1,679

2-Bromothiobenzamide, 97%, Thermo Scientific™

CAS: 30216-44-5 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04973314 InChI Key: GHCQWSAFBXLYSO-UHFFFAOYSA-N Synonym: 2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp PubChem CID: 2734818 IUPAC Name: 2-bromobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)Br

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Specifications

PubChem CID	2734818
CAS	30216-44-5
Molecular Weight (g/mol)	216.096
MDL Number	MFCD04973314
SMILES	C1=CC=C(C(=C1)C(=S)N)Br
Synonym	2-bromothiobenzamide,2-bromobenzothioamide,thiobenzamide, 2-bromo,2-bromobenzene-1-carbothioamide,benzenecarbothioamide,2-bromo,amino 2-bromophenyl methane-1-thione,2-bromo-thiobenzamide,acmc-1agnp
IUPAC Name	2-bromobenzenecarbothioamide
InChI Key	GHCQWSAFBXLYSO-UHFFFAOYSA-N
Molecular Formula	C7H6BrNS

1,680

2,4-Dibromotoluene, 98%, Thermo Scientific™

CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br

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Specifications

PubChem CID	94421
CAS	31543-75-6
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00052985
SMILES	CC1=C(C=C(C=C1)Br)Br
Synonym	2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa
IUPAC Name	2,4-dibromo-1-methylbenzene
InChI Key	GHWYNNFPUGEYEM-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

Bromobenzenes

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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 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Selumetinib (sulfate) | 943332-08-9 | 99.58% | C17H17BrClFN4O7S | 100 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 | 10MG

Medchemexpress LLC Selumetinib (sulfate) | 943332-08-9 | 99.58% | C17H17BrClFN4O7S | 100 MG