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.

Search Within Results

181 – 195 of 813 results

181

2,6-Dibromonaphthalene 98.0+%, TCI America™

CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

Pricing & Availability
Specifications

PubChem CID	640591
CAS	13720-06-4
Molecular Weight (g/mol)	285.97
MDL Number	MFCD01026462
SMILES	BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym	naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
IUPAC Name	2,6-dibromonaphthalene
InChI Key	PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molecular Formula	C10H6Br2

182

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

Pricing & Availability
Specifications

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

183

3-Bromofuran 98.0+%, TCI America™

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

Pricing & Availability
Specifications

PubChem CID	89164
CAS	22037-28-1
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00005347
SMILES	BrC1=COC=C1
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name	3-bromofuran
InChI Key	LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

184

3-Bromochromone 98.0+%, TCI America™

CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br

Pricing & Availability
Specifications

PubChem CID	521256
CAS	49619-82-1
Molecular Weight (g/mol)	225.041
MDL Number	MFCD00017337
SMILES	C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Synonym	3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo
IUPAC Name	3-bromochromen-4-one
InChI Key	IQIGYNPOESZBDJ-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

185

2,5-Dibromopyrimidine 98.0+%, TCI America™

CAS: 32779-37-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08275684 InChI Key: XAHITOJPIWZJHD-UHFFFAOYSA-N PubChem CID: 10955588 IUPAC Name: 2,5-dibromopyrimidine SMILES: BrC1=CN=C(Br)N=C1

Pricing & Availability
Specifications

PubChem CID	10955588
CAS	32779-37-6
Molecular Weight (g/mol)	237.88
MDL Number	MFCD08275684
SMILES	BrC1=CN=C(Br)N=C1
IUPAC Name	2,5-dibromopyrimidine
InChI Key	XAHITOJPIWZJHD-UHFFFAOYSA-N
Molecular Formula	C4H2Br2N2

186

5,7-Dibromo-2,3-dihydrobenzofuran 97.0+%, TCI America™

CAS: 123266-59-1 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00191427 InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N Synonym: 5,7-Dibromocoumaran PubChem CID: 2779135 IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C(C=C(C=C21)Br)Br

Pricing & Availability
Specifications

PubChem CID	2779135
CAS	123266-59-1
Molecular Weight (g/mol)	277.943
MDL Number	MFCD00191427
SMILES	C1COC2=C(C=C(C=C21)Br)Br
Synonym	5,7-Dibromocoumaran
IUPAC Name	5,7-dibromo-2,3-dihydro-1-benzofuran
InChI Key	NJQJUJHJJZMVNB-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O

187

2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br

Pricing & Availability
Specifications

PubChem CID	58261078
CAS	1231160-83-0
Molecular Weight (g/mol)	423.163
MDL Number	MFCD23703120
SMILES	CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
Synonym	1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name	1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione
InChI Key	AOZLCBYWDXFKCJ-UHFFFAOYSA-N
Molecular Formula	C14H17Br2NO2S

188

2,3,5-Tribromo-4-methylthiophene 97.0+%, TCI America™

CAS: 67869-13-0 Molecular Formula: C5H3Br3S Molecular Weight (g/mol): 334.851 MDL Number: MFCD00130086 InChI Key: DTLNXOZXOZCNMX-UHFFFAOYSA-N PubChem CID: 3017801 IUPAC Name: 2,3,5-tribromo-4-methylthiophene SMILES: CC1=C(SC(=C1Br)Br)Br

Pricing & Availability
Specifications

PubChem CID	3017801
CAS	67869-13-0
Molecular Weight (g/mol)	334.851
MDL Number	MFCD00130086
SMILES	CC1=C(SC(=C1Br)Br)Br
IUPAC Name	2,3,5-tribromo-4-methylthiophene
InChI Key	DTLNXOZXOZCNMX-UHFFFAOYSA-N
Molecular Formula	C5H3Br3S

189

4,6-Dibromodibenzothiophene 98.0+%, TCI America™

CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	5245996
CAS	669773-34-6
Molecular Weight (g/mol)	342.05
MDL Number	MFCD18451473
SMILES	BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
Synonym	4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene
IUPAC Name	6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	ULGFJZPCGNTWFK-UHFFFAOYSA-N
Molecular Formula	C12H6Br2S

190

2-Bromoquinoxaline 98.0+%, TCI America™

CAS: 36856-91-4 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.046 MDL Number: MFCD07368206 InChI Key: XVKLMYQMVPHUPN-UHFFFAOYSA-N Synonym: quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j PubChem CID: 582225 IUPAC Name: 2-bromoquinoxaline SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br

Pricing & Availability
Specifications

PubChem CID	582225
CAS	36856-91-4
Molecular Weight (g/mol)	209.046
MDL Number	MFCD07368206
SMILES	C1=CC=C2C(=C1)N=CC(=N2)Br
Synonym	quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j
IUPAC Name	2-bromoquinoxaline
InChI Key	XVKLMYQMVPHUPN-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2

191

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

Pricing & Availability
Specifications

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

192

2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br

Pricing & Availability
Specifications

PubChem CID	3905994
CAS	40307-15-1
Molecular Weight (g/mol)	374.046
MDL Number	MFCD00093102
SMILES	C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym	2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane
IUPAC Name	2,8-dibromodibenzothiophene 5,5-dioxide
InChI Key	ZFGCKZCEDNBNMV-UHFFFAOYSA-N
Molecular Formula	C12H6Br2O2S

193

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

Pricing & Availability
Specifications

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

194

2-Bromo-3-n-octylthiophene 97.0+%, TCI America™

CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br

Pricing & Availability
Specifications

PubChem CID	10754854
CAS	145543-83-5
Molecular Weight (g/mol)	275.248
MDL Number	MFCD13193238
SMILES	CCCCCCCCC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-octylthiophene
InChI Key	ISONQKSIWXLJOQ-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

195

2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 98.0+%, TCI America™

CAS: 853234-57-8 Molecular Formula: C20H8Br2O2 Molecular Weight (g/mol): 440.09 MDL Number: MFCD22571712 InChI Key: PFFSYBJLQOJRQU-UHFFFAOYSA-N PubChem CID: 12173629 IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br

Pricing & Availability
Specifications

PubChem CID	12173629
CAS	853234-57-8
Molecular Weight (g/mol)	440.09
MDL Number	MFCD22571712
SMILES	C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br
IUPAC Name	2,8-dibromoindeno[1,2-b]fluorene-6,12-dione
InChI Key	PFFSYBJLQOJRQU-UHFFFAOYSA-N
Molecular Formula	C20H8Br2O2

Aryl bromides

Filtered Search Results

Narrow Results