Bromobenzenes

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

1,606 – 1,620 of 1,633 results

1,606

5-(3-Bromophenyl)-1H-tetrazole, 97%, Thermo Scientific™

CAS: 3440-99-1 Molecular Formula: C7H5BrN4 Molecular Weight (g/mol): 225.05 MDL Number: MFCD01075675 InChI Key: UVKPUDRFBHSFJH-UHFFFAOYSA-N Synonym: 5-3-bromophenyl-1h-tetrazole,5-3-bromophenyl-2h-tetrazole,5-3-bromo-phenyl-2h-tetrazole,2h-tetrazole,5-3-bromophenyl,2h-tetrazole, 5-3-bromophenyl,5-3-bromophenyl-1h-1,2,3,4-tetrazole,5-3-bromophenyl-2h-1,2,3,4-tetrazole,zlchem 110,acmc-209i7d,5-3-bromophenyl tetrazole PubChem CID: 4073056 IUPAC Name: 5-(3-bromophenyl)-2H-tetrazole SMILES: BrC1=CC=CC(=C1)C1=NNN=N1

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Specifications

PubChem CID	4073056
CAS	3440-99-1
Molecular Weight (g/mol)	225.05
MDL Number	MFCD01075675
SMILES	BrC1=CC=CC(=C1)C1=NNN=N1
Synonym	5-3-bromophenyl-1h-tetrazole,5-3-bromophenyl-2h-tetrazole,5-3-bromo-phenyl-2h-tetrazole,2h-tetrazole,5-3-bromophenyl,2h-tetrazole, 5-3-bromophenyl,5-3-bromophenyl-1h-1,2,3,4-tetrazole,5-3-bromophenyl-2h-1,2,3,4-tetrazole,zlchem 110,acmc-209i7d,5-3-bromophenyl tetrazole
IUPAC Name	5-(3-bromophenyl)-2H-tetrazole
InChI Key	UVKPUDRFBHSFJH-UHFFFAOYSA-N
Molecular Formula	C7H5BrN4

1,607

trans-4-(4-n-Heptylcyclohexyl)benzoic acid, 98%, Thermo Scientific™

CAS: 101532-38-1 Molecular Formula: C19H29Br Molecular Weight (g/mol): 337.345 MDL Number: MFCD09838992 InChI Key: OKIVMWBXCXBOGL-UHFFFAOYSA-N Synonym: 1-bromo-4-trans-4-heptylcyclohexyl benzene,1-bromo-4-4-heptylcyclohexyl benzene,1-bromo-4-1s,4r-4-heptylcyclohexyl benzene PubChem CID: 15135337 IUPAC Name: 1-bromo-4-(4-heptylcyclohexyl)benzene SMILES: CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)Br

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PubChem CID	15135337
CAS	101532-38-1
Molecular Weight (g/mol)	337.345
MDL Number	MFCD09838992
SMILES	CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)Br
Synonym	1-bromo-4-trans-4-heptylcyclohexyl benzene,1-bromo-4-4-heptylcyclohexyl benzene,1-bromo-4-1s,4r-4-heptylcyclohexyl benzene
IUPAC Name	1-bromo-4-(4-heptylcyclohexyl)benzene
InChI Key	OKIVMWBXCXBOGL-UHFFFAOYSA-N
Molecular Formula	C19H29Br

1,608

1,3-Dibromo-5-(trifluoromethoxy)benzene, 97%, Thermo Scientific™

CAS: 207226-31-1 Molecular Formula: C7H3Br2F3O Molecular Weight (g/mol): 319.90 MDL Number: MFCD00075280 InChI Key: UKHOUWWEEAOCTI-UHFFFAOYSA-N Synonym: 1,3-dibromo-5-trifluoromethoxy benzene,1,3-dibromo-5-trifluoromethoxy-benzene,3,5-dibromotrifluoromethoxybenzene,3,5-dibromo trifluoromethoxy benzene,3,5-dibromo-1-trifluoromethoxy benzene,3,5-dibromo-alpha,alpha,alpha-trifluoroanisole,acmc-1cfab,ksc496c1r,3,5-dibromo-triffluoromethoxybenzene,3,5-dibromo-, ,-trifluoroanisole PubChem CID: 2761179 IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC(Br)=CC(Br)=C1

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Specifications

PubChem CID	2761179
CAS	207226-31-1
Molecular Weight (g/mol)	319.90
MDL Number	MFCD00075280
SMILES	FC(F)(F)OC1=CC(Br)=CC(Br)=C1
Synonym	1,3-dibromo-5-trifluoromethoxy benzene,1,3-dibromo-5-trifluoromethoxy-benzene,3,5-dibromotrifluoromethoxybenzene,3,5-dibromo trifluoromethoxy benzene,3,5-dibromo-1-trifluoromethoxy benzene,3,5-dibromo-alpha,alpha,alpha-trifluoroanisole,acmc-1cfab,ksc496c1r,3,5-dibromo-triffluoromethoxybenzene,3,5-dibromo-, ,-trifluoroanisole
IUPAC Name	1,3-dibromo-5-(trifluoromethoxy)benzene
InChI Key	UKHOUWWEEAOCTI-UHFFFAOYSA-N
Molecular Formula	C7H3Br2F3O

1,609

5-Bromo-1,2,4-trimethylbenzene, 99%, Thermo Scientific™

CAS: 5469-19-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00000072 InChI Key: SCZXFZRJDVZMJI-UHFFFAOYSA-N PubChem CID: 79610 IUPAC Name: 1-bromo-2,4,5-trimethylbenzene SMILES: CC1=CC(=C(C=C1C)Br)C

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Specifications

PubChem CID	79610
CAS	5469-19-2
Molecular Weight (g/mol)	199.091
MDL Number	MFCD00000072
SMILES	CC1=CC(=C(C=C1C)Br)C
IUPAC Name	1-bromo-2,4,5-trimethylbenzene
InChI Key	SCZXFZRJDVZMJI-UHFFFAOYSA-N
Molecular Formula	C9H11Br

1,610

5-(3-Bromophenyl)isoxazole, Thermo Scientific™

CAS: 7064-33-7 Molecular Formula: C31H38N4O4S2 Molecular Weight (g/mol): 594.79 MDL Number: MFCD02183531 InChI Key: ALUPLTWVMIXEQH-DICXZTSXNA-N Synonym: 5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi PubChem CID: 2735607 IUPAC Name: 5-(3-bromophenyl)-1,2-oxazole SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1

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Specifications

PubChem CID	2735607
CAS	7064-33-7
Molecular Weight (g/mol)	594.79
MDL Number	MFCD02183531
SMILES	CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1
Synonym	5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi
IUPAC Name	5-(3-bromophenyl)-1,2-oxazole
InChI Key	ALUPLTWVMIXEQH-DICXZTSXNA-N
Molecular Formula	C31H38N4O4S2

1,611

2-(4-Bromophenyl)acetamidoxime, 97%, Thermo Scientific™

CAS: 422560-40-5 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD05662829 InChI Key: WHICEIACQGPSMU-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-1-hydroxyimino ethylamine,2-4-bromo-phenyl-n-hydroxy-acetamidine,e-2-4-bromophenyl-n'-hydroxyethanimidamide,z-2-4-bromophenyl-n'-hydroxyethanimidamide PubChem CID: 6029814 IUPAC Name: 2-(4-bromophenyl)-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1CC(=NO)N)Br

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Specifications

PubChem CID	6029814
CAS	422560-40-5
Molecular Weight (g/mol)	229.077
MDL Number	MFCD05662829
SMILES	C1=CC(=CC=C1CC(=NO)N)Br
Synonym	2-4-bromophenyl-1-hydroxyimino ethylamine,2-4-bromo-phenyl-n-hydroxy-acetamidine,e-2-4-bromophenyl-n'-hydroxyethanimidamide,z-2-4-bromophenyl-n'-hydroxyethanimidamide
IUPAC Name	2-(4-bromophenyl)-N'-hydroxyethanimidamide
InChI Key	WHICEIACQGPSMU-UHFFFAOYSA-N
Molecular Formula	C8H9BrN2O

1,612

N-Boc-2-bromobenzylamine, 97%, Thermo Scientific™

CAS: 162356-90-3 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.169 MDL Number: MFCD05664385 InChI Key: DFNZFCPEUDSNEO-UHFFFAOYSA-N Synonym: tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804 PubChem CID: 7018300 IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=CC=C1Br

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Specifications

PubChem CID	7018300
CAS	162356-90-3
Molecular Weight (g/mol)	286.169
MDL Number	MFCD05664385
SMILES	CC(C)(C)OC(=O)NCC1=CC=CC=C1Br
Synonym	tert-butyl 2-bromobenzylcarbamate,n-boc-2-bromobenzylamine,n-tert-butoxycarbonyl-2-bromobenzylamine,tert-butyl n-2-bromophenyl methyl carbamate,2-bromo-benzyl-carbamic acid tert-butyl ester,tert-butyl 2-bromobenzyl carbamate,2-bromobenzyl carbamic acid tert-butyl ester,1-tert-butoxycarbonylaminomethyl-2-bromobenzene,carbamic acid, 2-bromophenyl methyl-, 1,1-dimethylethyl ester,pubchem7804
IUPAC Name	tert-butyl N-[(2-bromophenyl)methyl]carbamate
InChI Key	DFNZFCPEUDSNEO-UHFFFAOYSA-N
Molecular Formula	C12H16BrNO2

1,613

2-Bromo-6-fluorobenzonitrile, 97%

CAS: 79544-27-7 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD06797753 InChI Key: IELGUZKHALDFOO-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho PubChem CID: 2783139 IUPAC Name: 2-bromo-6-fluorobenzonitrile SMILES: FC1=C(C#N)C(Br)=CC=C1

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Specifications

PubChem CID	2783139
CAS	79544-27-7
Molecular Weight (g/mol)	200.01
MDL Number	MFCD06797753
SMILES	FC1=C(C#N)C(Br)=CC=C1
Synonym	2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho
IUPAC Name	2-bromo-6-fluorobenzonitrile
InChI Key	IELGUZKHALDFOO-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

1,614

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

CAS: 1421261-95-1 Molecular Formula: C15H11BrClN3 Molecular Weight (g/mol): 348.628 MDL Number: MFCD22683116 InChI Key: VHRRICGRDAJVCU-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-4-chlorophenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-chlorophenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030402 IUPAC Name: 3-(4-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	97030402
CAS	1421261-95-1
Molecular Weight (g/mol)	348.628
MDL Number	MFCD22683116
SMILES	CC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br
Synonym	3-4-bromophenyl-4-4-chlorophenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-chlorophenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-4-(4-chlorophenyl)-5-methyl-1,2,4-triazole
InChI Key	VHRRICGRDAJVCU-UHFFFAOYSA-N
Molecular Formula	C15H11BrClN3

1,615

3-Bromo-5-fluorobenzonitrile, 98%, Thermo Scientific™

CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N

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Specifications

PubChem CID	2783330
CAS	179898-34-1
Molecular Weight (g/mol)	200.01
MDL Number	MFCD04038227
SMILES	FC1=CC(Br)=CC(=C1)C#N
Synonym	3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile
IUPAC Name	3-bromo-5-fluorobenzonitrile
InChI Key	IADLVSLZPQYXIF-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

1,616

3-Bromophenyl isothiocyanate, 97%, Thermo Scientific™

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

1,617

4-Bromo-2-fluoro-1-nitrobenzene, 98%, Thermo Scientific™

CAS: 321-23-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD01930221 InChI Key: VQCWSOYHHXXWSP-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene PubChem CID: 2783362 IUPAC Name: 4-bromo-2-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)F)[N+](=O)[O-]

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Specifications

PubChem CID	2783362
CAS	321-23-3
Molecular Weight (g/mol)	219.997
MDL Number	MFCD01930221
SMILES	C1=CC(=C(C=C1Br)F)[N+](=O)[O-]
Synonym	4-bromo-2-fluoronitrobenzene,2-fluoro-4-bromonitrobenzene,4-bromo-2-fluoro-1-nitro-benzene,benzene, 4-bromo-2-fluoro-1-nitro,1-bromo-3-fluoro-4-nitrobenzene,2-fluoro-4-bromo-nitrobenzene,4-bromo-2-fluoro-nitrobenzene,4-bromo-2-fluornitrobenzole,3-fluoro-4-nitrobromobenzene,5-bromo-2-nitrofluorobenzene
IUPAC Name	4-bromo-2-fluoro-1-nitrobenzene
InChI Key	VQCWSOYHHXXWSP-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

1,618

2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, 98+%, Thermo Scientific™

CAS: 21510-43-0 Molecular Formula: C14H9BrN2O Molecular Weight (g/mol): 301.14 MDL Number: MFCD00050997 InChI Key: CNLVYZSUMYQALH-UHFFFAOYSA-N PubChem CID: 88931 IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole SMILES: BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	88931
CAS	21510-43-0
Molecular Weight (g/mol)	301.14
MDL Number	MFCD00050997
SMILES	BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1
IUPAC Name	2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
InChI Key	CNLVYZSUMYQALH-UHFFFAOYSA-N
Molecular Formula	C14H9BrN2O

1,619

2-Bromo-5-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1

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Specifications

PubChem CID	12557201
CAS	42872-83-3
Molecular Weight (g/mol)	196.05
MDL Number	MFCD11040281
SMILES	CC1=CC(C#N)=C(Br)C=C1
Synonym	6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile
IUPAC Name	2-bromo-5-methylbenzonitrile
InChI Key	AKCXJAVATJLYQM-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

1,620

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

CAS: 1421263-53-7 Molecular Formula: C17H16BrN3 Molecular Weight (g/mol): 342.24 MDL Number: MFCD22683119 InChI Key: FSFAVMUCBYVKSQ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-4-ethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-ethylphenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030404 IUPAC Name: 3-(4-bromophenyl)-4-(4-ethylphenyl)-5-methyl-1,2,4-triazole SMILES: CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C

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Specifications

PubChem CID	97030404
CAS	1421263-53-7
Molecular Weight (g/mol)	342.24
MDL Number	MFCD22683119
SMILES	CCC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Br)C
Synonym	3-4-bromophenyl-4-4-ethylphenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-4-ethylphenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-4-(4-ethylphenyl)-5-methyl-1,2,4-triazole
InChI Key	FSFAVMUCBYVKSQ-UHFFFAOYSA-N
Molecular Formula	C17H16BrN3

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