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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1,576 – 1,590 of 1,608 results

1,576

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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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

1,577

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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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

1,578

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

1,579

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

1,580

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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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

1,581

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

1,582

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

1,583

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

1,584

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

1,585

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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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

1,586

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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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

1,587

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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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

1,588

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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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

1,589

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

1,590

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

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