Aryl bromides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a bromide ion; widely used as fire-retardants.

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211 – 225 of 1,009 results

211

2-Bromo-3-hexadecylthiophene 96.0+%, TCI America™

CAS: 827343-08-8 Molecular Formula: C20H35BrS Molecular Weight (g/mol): 387.46 MDL Number: MFCD30742896 InChI Key: GOHORSZVGYZIGO-UHFFFAOYSA-N PubChem CID: 69331498 IUPAC Name: 2-bromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC=C1

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PubChem CID	69331498
CAS	827343-08-8
Molecular Weight (g/mol)	387.46
MDL Number	MFCD30742896
SMILES	CCCCCCCCCCCCCCCCC1=C(Br)SC=C1
IUPAC Name	2-bromo-3-hexadecylthiophene
InChI Key	GOHORSZVGYZIGO-UHFFFAOYSA-N
Molecular Formula	C20H35BrS

212

6-Bromochromone-2-carboxylic Acid 95.0+%, TCI America™

CAS: 51484-06-1 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synonym: 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid PubChem CID: 688867 IUPAC Name: 6-bromo-4-oxo-4H-chromene-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1

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PubChem CID	688867
CAS	51484-06-1
Molecular Weight (g/mol)	269.05
MDL Number	MFCD01242619
SMILES	OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1
Synonym	6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid
IUPAC Name	6-bromo-4-oxo-4H-chromene-2-carboxylic acid
InChI Key	QSBZDBNPXSVVHH-UHFFFAOYSA-N
Molecular Formula	C10H5BrO4

213

6-Bromobenzo[b]thiophene 95.0+%, TCI America™

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

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PubChem CID	12744400
CAS	17347-32-9
Molecular Weight (g/mol)	213.092
MDL Number	MFCD11226847
SMILES	C1=CC(=CC2=C1C=CS2)Br
IUPAC Name	6-bromo-1-benzothiophene
InChI Key	OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

214

5-Bromo-2,4-dichloropyrimidine 97.0+%, TCI America™

CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

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PubChem CID	289973
CAS	36082-50-5
Molecular Weight (g/mol)	227.87
SMILES	C1=C(C(=NC(=N1)Cl)Cl)Br
Synonym	2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68
IUPAC Name	5-bromo-2,4-dichloropyrimidine
InChI Key	SIKXIUWKPGWBBF-UHFFFAOYSA-N
Molecular Formula	C4HBrCl2N2

215

2,6-Dibromopyrazine 97.0+%, TCI America™

CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1

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Specifications

PubChem CID	20361700
CAS	23229-25-6
Molecular Weight (g/mol)	237.88
MDL Number	MFCD09834804
SMILES	BrC1=CN=CC(Br)=N1
Synonym	pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f
IUPAC Name	2,6-dibromopyrazine
InChI Key	JXKQTRCEKQCAGH-UHFFFAOYSA-N
Molecular Formula	C4H2Br2N2

216

5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

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Specifications

PubChem CID	252137
CAS	7254-19-5
Molecular Weight (g/mol)	240.056
MDL Number	MFCD00022705
SMILES	C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym	5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name	5-bromo-1H-indole-2-carboxylic acid
InChI Key	YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

217

2,8-Dibromodibenzothiophene 96.0+%, TCI America™

CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1

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Specifications

PubChem CID	631120
CAS	31574-87-5
Molecular Weight (g/mol)	342.05
MDL Number	MFCD00092755
SMILES	BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
IUPAC Name	4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	WNEXSUAHKVAPFK-UHFFFAOYSA-N
Molecular Formula	C12H6Br2S

218

5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F

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Specifications

PubChem CID	2761197
CAS	436799-32-5
Molecular Weight (g/mol)	225.996
MDL Number	MFCD06657686
SMILES	C1=CC(=NC=C1Br)C(F)(F)F
Synonym	5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
IUPAC Name	5-bromo-2-(trifluoromethyl)pyridine
InChI Key	RPFAUCIXZGMCFN-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

219

2,5-Dibromo-3,4-thiophenedicarboxylic Anhydride 98.0+%, TCI America™

CAS: 1015423-45-6 Molecular Formula: C6Br2O3S Molecular Weight (g/mol): 311.93 MDL Number: MFCD27923031 InChI Key: OQMJQMGTDSIYNQ-UHFFFAOYSA-N Synonym: 4,6-Dibromothieno[3,4-c]furan-1,3-dione PubChem CID: 71721475 IUPAC Name: dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)S1

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Specifications

PubChem CID	71721475
CAS	1015423-45-6
Molecular Weight (g/mol)	311.93
MDL Number	MFCD27923031
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)S1
Synonym	4,6-Dibromothieno[3,4-c]furan-1,3-dione
IUPAC Name	dibromo-1H,3H-thieno[3,4-c]furan-1,3-dione
InChI Key	OQMJQMGTDSIYNQ-UHFFFAOYSA-N
Molecular Formula	C6Br2O3S

220

2,3-Dibromonaphthalene 98.0+%, TCI America™

CAS: 13214-70-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00021589 InChI Key: GTILXPRQNNYDHT-UHFFFAOYSA-N Synonym: naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 PubChem CID: 123298 IUPAC Name: 2,3-dibromonaphthalene SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1

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PubChem CID	123298
CAS	13214-70-5
Molecular Weight (g/mol)	285.97
MDL Number	MFCD00021589
SMILES	BrC1=C(Br)C=C2C=CC=CC2=C1
Synonym	naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10
IUPAC Name	2,3-dibromonaphthalene
InChI Key	GTILXPRQNNYDHT-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

221

3,4-Dibromothiophene 98.0+%, TCI America™

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

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PubChem CID	18452
CAS	3141-26-2
Molecular Weight (g/mol)	241.93
MDL Number	MFCD00005465
SMILES	BrC1=CSC=C1Br
Synonym	thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name	3,4-dibromothiophene
InChI Key	VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

222

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

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PubChem CID	2757020
CAS	51417-51-7
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00799492
SMILES	C1=CC2=C(C(=C1)Br)NC=C2
Synonym	7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name	7-bromo-1H-indole
InChI Key	RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

223

2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br

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PubChem CID	554821
CAS	53846-85-8
Molecular Weight (g/mol)	295.15
SMILES	C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym	2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane
IUPAC Name	2-bromodibenzothiophene 5,5-dioxide
InChI Key	WRKJLRFOQLWYOW-UHFFFAOYSA-N
Molecular Formula	C12H7BrO2S

224

1,8-Dibromonaphthalene 98.0+%, TCI America™

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

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PubChem CID	625356
CAS	17135-74-9
Molecular Weight (g/mol)	285.966
MDL Number	MFCD00183574
SMILES	C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name	1,8-dibromonaphthalene
InChI Key	DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

225

4-Bromodibenzofuran 98.0+%, TCI America™

CAS: 89827-45-2 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00185685 InChI Key: DYTYBRPMNQQFFL-UHFFFAOYSA-N PubChem CID: 458256 IUPAC Name: 4-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br

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Specifications

PubChem CID	458256
CAS	89827-45-2
Molecular Weight (g/mol)	247.091
MDL Number	MFCD00185685
SMILES	C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
IUPAC Name	4-bromodibenzofuran
InChI Key	DYTYBRPMNQQFFL-UHFFFAOYSA-N
Molecular Formula	C12H7BrO

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