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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

2-Bromophenylboronic acid, 97%

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

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
2

4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals

CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

PubChem CID 598764
CAS 53531-69-4
Molecular Weight (g/mol) 269.55
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)Br
Synonym 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j
IUPAC Name (4-bromophenyl)methanesulfonyl chloride
InChI Key ZWVWFWGJZPHCHF-UHFFFAOYSA-N
Molecular Formula C7H6BrClO2S
3
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4-Bromophenylboronic acid, 98%

CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1

PubChem CID 79599
CAS 5467-74-3
Molecular Weight (g/mol) 200.83
MDL Number MFCD00002104
SMILES OB(O)C1=CC=C(Br)C=C1
Synonym 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid
IUPAC Name (4-bromophenyl)boronic acid
InChI Key QBLFZIBJXUQVRF-UHFFFAOYSA-N
Molecular Formula C6H6BBrO2
4

2-Bromophenylacetic acid, 98%

CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br

PubChem CID 87754
CAS 18698-97-0
Molecular Weight (g/mol) 215.05
MDL Number MFCD00004314
SMILES C1=CC=C(C(=C1)CC(=O)O)Br
Synonym 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg
IUPAC Name 2-(2-bromophenyl)acetic acid
InChI Key DWXSYDKEWORWBT-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
5

Bis(4-bromophenyl)acetylene, 97%

CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1

PubChem CID 3464242
CAS 2789-89-1
Molecular Weight (g/mol) 336.03
MDL Number MFCD00185147
SMILES BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
Synonym 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene
IUPAC Name 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene
InChI Key FJQGIJIHOXZMMJ-UHFFFAOYSA-N
Molecular Formula C14H8Br2
6

(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 97%, 99+% ee, Thermo Scientific™

CAS: 64265-77-6 Molecular Formula: C8H11BrClN Molecular Weight (g/mol): 236.54 MDL Number: MFCD02259386 InChI Key: BQCAANUXMMQVAY-UHFFFAOYNA-N Synonym: r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 PubChem CID: 2734642 IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1

PubChem CID 2734642
CAS 64265-77-6
Molecular Weight (g/mol) 236.54
MDL Number MFCD02259386
SMILES Cl.CC(N)C1=CC=C(Br)C=C1
Synonym r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1
IUPAC Name (1R)-1-(4-bromophenyl)ethanamine;hydrochloride
InChI Key BQCAANUXMMQVAY-UHFFFAOYNA-N
Molecular Formula C8H11BrClN
7

4',4″-Dibromodiphenylbutadiyne, 97%, Thermo Scientific™

CAS: 959-88-6 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD00825678 InChI Key: IIERBCCHBFZMQZ-UHFFFAOYSA-N Synonym: 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene PubChem CID: 632304 IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1

PubChem CID 632304
CAS 959-88-6
Molecular Weight (g/mol) 360.05
MDL Number MFCD00825678
SMILES BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1
Synonym 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene
IUPAC Name 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diynyl]benzene
InChI Key IIERBCCHBFZMQZ-UHFFFAOYSA-N
Molecular Formula C16H8Br2