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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1,681 – 1,695 of 1,713 results

1,681

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

CAS: 1421261-47-3 Molecular Formula: C15H10BrCl2N3 Molecular Weight (g/mol): 383.07 MDL Number: MFCD22683144 InChI Key: YHMKSEQFQPFOLL-UHFFFAOYSA-N Synonym: 3-4-bromophenyl-4-3,4-dichlorophenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dichlorophenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030413 IUPAC Name: 3-(4-bromophenyl)-4-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

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PubChem CID	97030413
CAS	1421261-47-3
Molecular Weight (g/mol)	383.07
MDL Number	MFCD22683144
SMILES	CC1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br
Synonym	3-4-bromophenyl-4-3,4-dichlorophenyl-5-methyl-1,2,4-triazole,3-4-bromophenyl-4-3,4-dichlorophenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3-(4-bromophenyl)-4-(3,4-dichlorophenyl)-5-methyl-1,2,4-triazole
InChI Key	YHMKSEQFQPFOLL-UHFFFAOYSA-N
Molecular Formula	C15H10BrCl2N3

1,682

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

1,683

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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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

1,684

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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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

1,685

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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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

1,686

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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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

1,687

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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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

1,688

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

1,689

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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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

1,690

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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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

1,691

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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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

1,692

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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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

1,693

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

1,694

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

CAS: 1421262-95-4 Molecular Formula: C15H11Br2N3 Molecular Weight (g/mol): 393.082 MDL Number: MFCD22683104 InChI Key: ZOXUEIFDIFOFNO-UHFFFAOYSA-N Synonym: 3,4-bis 4-bromophenyl-5-methyl-1,2,4-triazole,3,4-bis 4-bromophenyl-5-methyl-4h-1,2,4-triazole PubChem CID: 97030394 IUPAC Name: 3,4-bis(4-bromophenyl)-5-methyl-1,2,4-triazole SMILES: CC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	97030394
CAS	1421262-95-4
Molecular Weight (g/mol)	393.082
MDL Number	MFCD22683104
SMILES	CC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	3,4-bis 4-bromophenyl-5-methyl-1,2,4-triazole,3,4-bis 4-bromophenyl-5-methyl-4h-1,2,4-triazole
IUPAC Name	3,4-bis(4-bromophenyl)-5-methyl-1,2,4-triazole
InChI Key	ZOXUEIFDIFOFNO-UHFFFAOYSA-N
Molecular Formula	C15H11Br2N3

1,695

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

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