Bromobenzenes

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

1 – 15 of 399 results

4-Bromo-2,6-dichloroaniline, 98%

CAS: 697-88-1 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00025162 InChI Key: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC Name: 4-bromo-2,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Br

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Specifications

PubChem CID	69680
CAS	697-88-1
Molecular Weight (g/mol)	240.909
MDL Number	MFCD00025162
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)Br
Synonym	2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline
IUPAC Name	4-bromo-2,6-dichloroaniline
InChI Key	NPQBZKNXJZARBJ-UHFFFAOYSA-N
Molecular Formula	C6H4BrCl2N

2,4,6-Tribromotoluene, 98+%

CAS: 6320-40-7 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.829 MDL Number: MFCD00013527 InChI Key: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene PubChem CID: 33916 IUPAC Name: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br

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Specifications

PubChem CID	33916
CAS	6320-40-7
Molecular Weight (g/mol)	328.829
MDL Number	MFCD00013527
SMILES	CC1=C(C=C(C=C1Br)Br)Br
Synonym	2,4,6-tribromotoluene,benzene, 1,3,5-tribromo-2-methyl,acmc-20aof7,2,4,6,tribromotoluene,2,4,6-tribrom-toluol,2-methyl-1,3,5-tribromobenzene,benzene,1,3,5-tribromo-2-methyl,2,4,6-tribromotoluene 10g,1,3,5-tribromo-2-methyl-benzene
IUPAC Name	1,3,5-tribromo-2-methylbenzene
InChI Key	BFRIZWKDNUHPHL-UHFFFAOYSA-N
Molecular Formula	C7H5Br3

4-Bromo-3-chloroaniline, 96%

CAS: 21402-26-6 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00041311 InChI Key: QLYHPNUFNZJXOQ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine PubChem CID: 88888 IUPAC Name: 4-bromo-3-chloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Br

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Specifications

PubChem CID	88888
CAS	21402-26-6
Molecular Weight (g/mol)	206.467
MDL Number	MFCD00041311
SMILES	C1=CC(=C(C=C1N)Cl)Br
Synonym	benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine
IUPAC Name	4-bromo-3-chloroaniline
InChI Key	QLYHPNUFNZJXOQ-UHFFFAOYSA-N
Molecular Formula	C6H5BrClN

2-Bromophenyl isothiocyanate, 98%

CAS: 13037-60-0 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004799 InChI Key: PAFORXDSYWMYGP-UHFFFAOYSA-N PubChem CID: 611654 IUPAC Name: 1-bromo-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Br

Pricing and Availability
Specifications

PubChem CID	611654
CAS	13037-60-0
Molecular Weight (g/mol)	214.08
MDL Number	MFCD00004799
SMILES	C1=CC=C(C(=C1)N=C=S)Br
IUPAC Name	1-bromo-2-isothiocyanatobenzene
InChI Key	PAFORXDSYWMYGP-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

3-Bromophenyl isothiocyanate, 97%

CAS: 2131-59-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004803 InChI Key: ZMGMGHNOACSMQN-UHFFFAOYSA-N Synonym: 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# PubChem CID: 16481 IUPAC Name: 1-bromo-3-isothiocyanatobenzene SMILES: C1=CC(=CC(=C1)Br)N=C=S

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Specifications

PubChem CID	16481
CAS	2131-59-1
Molecular Weight (g/mol)	214.08
MDL Number	MFCD00004803
SMILES	C1=CC(=CC(=C1)Br)N=C=S
Synonym	3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,#
IUPAC Name	1-bromo-3-isothiocyanatobenzene
InChI Key	ZMGMGHNOACSMQN-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

4-Bromo-2-fluorobenzonitrile, 99%

CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

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Specifications

PubChem CID	736029
CAS	105942-08-3
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00143264
SMILES	FC1=CC(Br)=CC=C1C#N
Synonym	2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
IUPAC Name	4-bromo-2-fluorobenzonitrile
InChI Key	HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

5-Bromo-2-fluorobenzonitrile, 98%

CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143424 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F

Pricing and Availability
Specifications

PubChem CID	2724900
CAS	179897-89-3
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00143424
SMILES	C1=CC(=C(C=C1Br)C#N)F
Synonym	2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene
IUPAC Name	5-bromo-2-fluorobenzonitrile
InChI Key	GYCNHFWRPJXTSB-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

4-Bromo-2-fluoroaniline, 98+%

CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N

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Specifications

PubChem CID	123050
CAS	367-24-8
Molecular Weight (g/mol)	190.015
MDL Number	MFCD00010221
SMILES	C1=CC(=C(C=C1Br)F)N
Synonym	2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525
IUPAC Name	4-bromo-2-fluoroaniline
InChI Key	GZRMNMGWNKSANY-UHFFFAOYSA-N
Molecular Formula	C6H5BrFN

4-Bromo-1,2-dichlorobenzene, 98+%

CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl

Pricing and Availability
Specifications

PubChem CID	29013
CAS	18282-59-2
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00040849
SMILES	ClC1=CC=C(Br)C=C1Cl
Synonym	1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
IUPAC Name	4-bromo-1,2-dichlorobenzene
InChI Key	CFPZDVAZISWERM-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

(+/-)-1-(4-Bromophenyl)ethylamine, 96%

CAS: 24358-62-1 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00025548 InChI Key: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonym: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 IUPAC Name: 1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

Pricing and Availability
Specifications

PubChem CID	91175
CAS	24358-62-1
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00025548
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine
IUPAC Name	1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-UHFFFAOYSA-N
Molecular Formula	C8H10BrN

3-Bromobenzeneboronic acid, 98+%

CAS: 89598-96-9 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00239386 InChI Key: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC Name: (3-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC(Br)=C1

Pricing and Availability
Specifications

PubChem CID	2734318
CAS	89598-96-9
Molecular Weight (g/mol)	200.83
MDL Number	MFCD00239386
SMILES	OB(O)C1=CC=CC(Br)=C1
Synonym	3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid
IUPAC Name	(3-bromophenyl)boronic acid
InChI Key	AFSSVCNPDKKSRR-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals

CAS: 202865-57-4 Molecular Formula: C6H2BrCl2F Molecular Weight (g/mol): 243.88 MDL Number: MFCD00142585 InChI Key: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl

Pricing and Availability
Specifications

PubChem CID	618513
CAS	202865-57-4
Molecular Weight (g/mol)	243.88
MDL Number	MFCD00142585
SMILES	FC1=CC(Cl)=CC(Br)=C1Cl
Synonym	2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene
IUPAC Name	1-bromo-2,5-dichloro-3-fluorobenzene
InChI Key	CAYJMDVKWMVOLG-UHFFFAOYSA-N
Molecular Formula	C6H2BrCl2F

4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Molecular Formula: C11H14BBrO2 Molecular Weight (g/mol): 268.945 MDL Number: MFCD01318105 InChI Key: GUASPWAWPYERCR-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester PubChem CID: 10400865 IUPAC Name: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

Pricing and Availability
Specifications

PubChem CID	10400865
CAS	183677-71-6
Molecular Weight (g/mol)	268.945
MDL Number	MFCD01318105
SMILES	B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Synonym	2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
IUPAC Name	2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
InChI Key	GUASPWAWPYERCR-UHFFFAOYSA-N
Molecular Formula	C11H14BBrO2

2-Bromobenzeneboronic acid, 98%

CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

Pricing and Availability
Specifications

PubChem CID	2773294
CAS	244205-40-1
Molecular Weight (g/mol)	200.83
MDL Number	MFCD01114672
SMILES	OB(O)C1=CC=CC=C1Br
Synonym	2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
IUPAC Name	(2-bromophenyl)boronic acid
InChI Key	PLVCYMZAEQRYHJ-UHFFFAOYSA-N
Molecular Formula	C6H6BBrO2

(R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%

CAS: 45791-36-4 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00066025 InChI Key: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonym: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Br)N

Pricing and Availability
Specifications

PubChem CID	853000
CAS	45791-36-4
Molecular Weight (g/mol)	200.079
MDL Number	MFCD00066025
SMILES	CC(C1=CC=C(C=C1)Br)N
Synonym	r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
Molecular Formula	C8H10BrN

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