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.

1 – 15 of 818 results

2-Bromopyrimidine, 97+%

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

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PubChem CID	78345
CAS	4595-60-2
Molecular Weight (g/mol)	158.99
MDL Number	MFCD00014601
SMILES	BrC1=NC=CC=N1
Synonym	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name	2-bromopyrimidine
InChI Key	PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

1-Bromonaphthalene, 96%

CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N

5-Bromophthalide, 98%

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

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PubChem CID	603144
CAS	64169-34-2
Molecular Weight (g/mol)	213.03
MDL Number	MFCD01797360
SMILES	BrC1=CC=C2C(=O)OCC2=C1
Synonym	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name	5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key	IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™

CAS: 584-12-3 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonym: furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: BrC1=CC=CO1

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PubChem CID	2776190
CAS	584-12-3
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00216609
SMILES	BrC1=CC=CO1
Synonym	furan, 2-bromo,bromofuran,2-bromo-furan,2-furyl bromide,alpha-furyl bromide,2-bromofurane,5-bromofuran,pubchem6929,acmc-209m4d
IUPAC Name	2-bromofuran
InChI Key	OYMCMWPHMPODNK-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

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PubChem CID	78786
CAS	5111-65-9
MDL Number	MFCD00004062
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym	6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name	2-bromo-6-methoxynaphthalene
InChI Key	AYFJBMBVXWNYLT-UHFFFAOYSA-N

4-Bromo-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 19968-17-3 Molecular Formula: C₄H₂BrF₃N₂ Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

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PubChem CID	7147398
CAS	19968-17-3
Molecular Weight (g/mol)	214.97
SMILES	C1=NNC(=C1Br)C(F)(F)F
Synonym	4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
IUPAC Name	4-bromo-5-(trifluoromethyl)-1H-pyrazole
InChI Key	JTHNMRUVJDWVMJ-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrF₃N₂

1-Bromonaphthalene, 97%

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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Specifications

PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula	C10H7Br

5-Bromoindole-2-carboxylic acid, 96%

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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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

3-Bromopyridine, 98+%

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

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PubChem CID	12286
CAS	626-55-1
Molecular Weight (g/mol)	158.00
ChEBI	CHEBI:51575
MDL Number	MFCD00006373
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name	3-bromopyridine
InChI Key	NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

4-Bromo-3,5-dimethylisoxazole, 97%

CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br

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PubChem CID	318421
CAS	10558-25-5
Molecular Weight (g/mol)	176.013
MDL Number	MFCD00068187
SMILES	CC1=C(C(=NO1)C)Br
Synonym	4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
IUPAC Name	4-bromo-3,5-dimethyl-1,2-oxazole
InChI Key	GYHZPSUAMYIFQD-UHFFFAOYSA-N
Molecular Formula	C5H6BrNO

2,3-Dibromothiophene, 98+%

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

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PubChem CID	76590
CAS	3140-93-0
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00005418
SMILES	C1=CSC(=C1Br)Br
Synonym	thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name	2,3-dibromothiophene
InChI Key	ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 5408-07-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.10 MDL Number: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

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PubChem CID	138486
CAS	5408-07-1
Molecular Weight (g/mol)	246.10
MDL Number	MFCD02647051
SMILES	CCOC(=O)C1=C(C(=C(N1)C)Br)C
Synonym	1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester
IUPAC Name	ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	POLBZQUAKJYNIF-UHFFFAOYSA-N
Molecular Formula	C9H12BrNO2

5-Bromo-3-(chloromethyl)-1-benzothiophene, ≥97%, Thermo Scientific™

CAS: 852180-53-1 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD07772810 InChI Key: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC Name: 5-bromo-3-(chloromethyl)-1-benzothiophene SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl

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PubChem CID	7164583
CAS	852180-53-1
Molecular Weight (g/mol)	261.561
MDL Number	MFCD07772810
SMILES	C1=CC2=C(C=C1Br)C(=CS2)CCl
IUPAC Name	5-bromo-3-(chloromethyl)-1-benzothiophene
InChI Key	ZIOALKCKGFEWMX-UHFFFAOYSA-N
Molecular Formula	C9H6BrClS

6-Bromo-1,3-benzothiazole, 97%, Thermo Scientific™

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

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Specifications

PubChem CID	2795171
CAS	53218-26-1
Molecular Weight (g/mol)	214.08
MDL Number	MFCD04115372
SMILES	C1=CC2=C(C=C1Br)SC=N2
Synonym	6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
IUPAC Name	6-bromo-1,3-benzothiazole
InChI Key	YJOUISWKEOXIMC-UHFFFAOYSA-N
Molecular Formula	C7H4BrNS

3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™

CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O

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Specifications

PubChem CID	24229539
CAS	937795-88-5
Molecular Weight (g/mol)	204.041
MDL Number	MFCD09879904
SMILES	C1=C(C(=CS1)Br)N=C=O
Synonym	4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate
IUPAC Name	3-bromo-4-isocyanatothiophene
InChI Key	HVJDEHSHJHNENX-UHFFFAOYSA-N
Molecular Formula	C5H2BrNOS

Aryl bromides

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2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromofuran (stabilized with CaO) 98.0+%, TCI America™