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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1,561 – 1,575 of 1,610 results

1,561

eMolecules 4-Bromo-2-fluoro-5-nitrobenzaldehyde | Ambeed | 679839-39-5 | MFCD10758067 | 248.007 | C7H3BrFNO3 | 95.000 | [O-][N+](=O)c1cc(C=O)c(F)cc1Br | 5g | 570580482

4-Bromo-2-fluoro-5-nitrobenzaldehyde | Ambeed | 679839-39-5 | MFCD10758067 | 248.007 | C7H3BrFNO3 | 95.000 | [O-][N+](=O)c1cc(C=O)c(F)cc1Br | 5g | 570580482

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1,562

eMolecules ETHYL 4-(4-BROMOPHENOXY)BUTANOATE | 157245-87-9 | MFCD22381258 | 1g

WuXi ChemSupply | ETHYL 4-(4-BROMOPHENOXY)BUTANOATE | 1g | 599170530 | LN03251585 | 95.000 | 157245-87-9 | MFCD22381258 | 287.153 | C12H15BrO3

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1,563

eMolecules 1-(4-Bromophenyl)-N-methylethanamine hydrochloride | 799293-97-3 | | 1g

Apollo Scientific | 1-(4-Bromophenyl)-N-methylethanamine hydrochloride | 1g | 562431081 | OR475087 | | 799293-97-3 | | 250.560 | C9H13BrClN

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1,564

eMolecules 3-(3-BROMOPHENYL)-4H-1,2,4-TRIAZOLE | 342617-08-7 | MFCD28167984 | 1g

WuXi ChemSupply | 3-(3-BROMOPHENYL)-4H-1,2,4-TRIAZOLE | 1g | 599167039 | LN00338976 | 95.000 | 342617-08-7 | MFCD28167984 | 224.061 | C8H6BrN3

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1,565

Chemscene CHEMSCENE

5000576110 2 5-DIBROMOBENZENE-1 4-DIO 25G

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1,566

eMolecules Ethyl 1-(4-bromophenyl)-1,2,4-triazole-3-carboxylate | 1678521-73-7 | MFCD29905003 | 1g

Apollo Scientific | Ethyl 1-(4-bromophenyl)-1,2,4-triazole-3-carboxylate | 1g | 562429941 | OR55693 | | 1678521-73-7 | MFCD29905003 | 296.124 | C11H10BrN3O2

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1,567

eMolecules 3-Bromo-4-(trifluoromethoxy)benzyl alcohol | 85366-65-0 | MFCD07777125 | 1g

Apollo Scientific | 3-Bromo-4-(trifluoromethoxy)benzyl alcohol | 1g | 562428308 | PC2473 | 98.000 | 85366-65-0 | MFCD07777125 | 271.033 | C8H6BrF3O2

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1,568

Medchemexpress LLC Tetrazine-SS-NHS | 95.0% | 476.53 g/mol | C19H20N6O5S2 | 5 MG

Tetrazine-SS-NHS is a cleavable heterobifunctional linker and click chemistry reagent containing a tetrazine moiety and an NHS ester for bioconjugation. It is supplied as an orange-red solid and is used for inverse electron-demand Diels-Alder (iEDDA) reactions with trans-cyclooctene (TCO) groups and for constructing cleavable antibody-drug conjugates.

Cleavable disulfide (SS) linker for controlled release.
Tetrazine moiety enables rapid iEDDA click reactions with TCO-functionalized partners.
NHS ester facilitates amine coupling to biomolecules.
Supplied as an orange-red solid with 95.0% purity.
Recommended storage: powder at -20°C; in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).

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1,569

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 95.0% | 602.70 | C25H19Br2ClN4O2 | 10 MG

(R)-eIF4A3-IN-2 is the R-enantiomer of eIF4A3-IN-2 and a less-active stereoisomer of a selective, noncompetitive inhibitor of eukaryotic initiation factor 4A-3 (eIF4A3). The compound is supplied as a solid and is provided with recommended storage and solubility information for laboratory handling.

R enantiomer with reduced activity compared to the parent compound.
Selective, noncompetitive inhibitor of eIF4A3; parent IC50 = 110 nM.
CAS number 2095484-82-3.
Molecular formula C25H19Br2ClN4O2 and molecular weight 602.70.
Purity approximately 95.0% as supplied.
Physical form: solid, white to light yellow.
Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (2 years) or -20°C (1 year).
Solubility: soluble in DMSO (~50 mg/mL; ultrasonic assistance recommended).

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1,570

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

1,571

1-Bromo-4-n-decylbenzene, 95%, Thermo Scientific™

CAS: 106418-67-1 Molecular Formula: C16H25Br Molecular Weight (g/mol): 297.28 MDL Number: MFCD00061112 InChI Key: SWTGVSCSSDYINB-UHFFFAOYSA-N Synonym: 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n PubChem CID: 13757384 IUPAC Name: 1-bromo-4-decylbenzene SMILES: CCCCCCCCCCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	13757384
CAS	106418-67-1
Molecular Weight (g/mol)	297.28
MDL Number	MFCD00061112
SMILES	CCCCCCCCCCC1=CC=C(Br)C=C1
Synonym	1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n
IUPAC Name	1-bromo-4-decylbenzene
InChI Key	SWTGVSCSSDYINB-UHFFFAOYSA-N
Molecular Formula	C16H25Br

1,572

4-Bromo-2-methylthiobenzamide, 96%, Thermo Scientific™

CAS: 397845-03-3 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD09025669 InChI Key: KANLQQZRNHDXHE-UHFFFAOYSA-N Synonym: 4-bromo-2-methylthiobenzamide,acmc-20amne,4-bromo-2-methylbenzothioamide,4-bromo-2-methyl-thiobenzamide,benzenecarbothioamide,4-bromo-2-methyl,4-bromo-2-methylbenzene-1-carbothioamide PubChem CID: 45040716 IUPAC Name: 4-bromo-2-methylbenzenecarbothioamide SMILES: CC1=C(C=CC(Br)=C1)C(N)=S

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Specifications

PubChem CID	45040716
CAS	397845-03-3
Molecular Weight (g/mol)	230.12
MDL Number	MFCD09025669
SMILES	CC1=C(C=CC(Br)=C1)C(N)=S
Synonym	4-bromo-2-methylthiobenzamide,acmc-20amne,4-bromo-2-methylbenzothioamide,4-bromo-2-methyl-thiobenzamide,benzenecarbothioamide,4-bromo-2-methyl,4-bromo-2-methylbenzene-1-carbothioamide
IUPAC Name	4-bromo-2-methylbenzenecarbothioamide
InChI Key	KANLQQZRNHDXHE-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

1,573

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

1,574

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

1,575

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

Bromobenzenes

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Chemscene CHEMSCENE Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Tetrazine-SS-NHS | 95.0% | 476.53 g/mol | C19H20N6O5S2 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 95.0% | 602.70 | C25H19Br2ClN4O2 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chemscene CHEMSCENE

Medchemexpress LLC Tetrazine-SS-NHS | 95.0% | 476.53 g/mol | C19H20N6O5S2 | 5 MG

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 95.0% | 602.70 | C25H19Br2ClN4O2 | 10 MG