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 813 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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Specifications

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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Specifications

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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Specifications

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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Specifications

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

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 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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Specifications

PubChem CID	78786
CAS	5111-65-9
Molecular Weight (g/mol)	237.096
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
Molecular Formula	C11H9BrO

1-Bromo-4-fluoronaphthalene, 98%

CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

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Specifications

PubChem CID	67647
CAS	341-41-3
Molecular Weight (g/mol)	225.06
MDL Number	MFCD00051473
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym	4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
IUPAC Name	1-bromo-4-fluoronaphthalene
InChI Key	VAUJZKBFENPOCH-UHFFFAOYSA-N
Molecular Formula	C10H6BrF

8-Bromo-2-chloro-6-fluoroquinazoline, 95%, Thermo Scientific Chemicals

CAS: 953039-63-9 Molecular Formula: C8H3BrClFN2 Molecular Weight (g/mol): 261.48 MDL Number: MFCD18382554 InChI Key: XTEWVYPXKPYPRE-UHFFFAOYSA-N Synonym: 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro PubChem CID: 59199299 IUPAC Name: 8-bromo-2-chloro-6-fluoroquinazoline SMILES: FC1=CC(Br)=C2N=C(Cl)N=CC2=C1

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Specifications

PubChem CID	59199299
CAS	953039-63-9
Molecular Weight (g/mol)	261.48
MDL Number	MFCD18382554
SMILES	FC1=CC(Br)=C2N=C(Cl)N=CC2=C1
Synonym	8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro
IUPAC Name	8-bromo-2-chloro-6-fluoroquinazoline
InChI Key	XTEWVYPXKPYPRE-UHFFFAOYSA-N
Molecular Formula	C8H3BrClFN2

6-Bromochroman, 97%, Thermo Scientific™

CAS: 3875-78-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD10698725 InChI Key: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)Br)OC1

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Specifications

PubChem CID	10856814
CAS	3875-78-3
Molecular Weight (g/mol)	213.074
MDL Number	MFCD10698725
SMILES	C1CC2=C(C=CC(=C2)Br)OC1
Synonym	6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro
IUPAC Name	6-bromo-3,4-dihydro-2H-chromene
InChI Key	KPFDABVKWKOIME-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

2-Bromo-1-benzofuran, 97%, Thermo Scientific™

CAS: 54008-77-4 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonym: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan PubChem CID: 2776264 IUPAC Name: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br

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Specifications

PubChem CID	2776264
CAS	54008-77-4
Molecular Weight (g/mol)	197.031
SMILES	C1=CC=C2C(=C1)C=C(O2)Br
Synonym	2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan
IUPAC Name	2-bromo-1-benzofuran
InChI Key	RNEOFIVNTNLSEH-UHFFFAOYSA-N
Molecular Formula	C8H5BrO

4-Bromo-1-methyl-1H-pyrazole, 98+%

CAS: 15803-02-8 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD02179565 InChI Key: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC Name: 4-bromo-1-methylpyrazole SMILES: CN1C=C(Br)C=N1

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Specifications

PubChem CID	167433
CAS	15803-02-8
Molecular Weight (g/mol)	161.00
MDL Number	MFCD02179565
SMILES	CN1C=C(Br)C=N1
Synonym	4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp
IUPAC Name	4-bromo-1-methylpyrazole
InChI Key	IXJSDKIJPVSPKF-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C₉H₆BrN Molecular Weight (g/mol): 208.06 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

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Specifications

PubChem CID	21413
CAS	5332-24-1
Molecular Weight (g/mol)	208.06
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula	C₉H₆BrN

(4-Bromothien-3-yl)methanol, 97%, Thermo Scientific™

CAS: 70260-05-8 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD01859831 InChI Key: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC Name: (4-bromothiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br

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Specifications

PubChem CID	818863
CAS	70260-05-8
Molecular Weight (g/mol)	193.06
MDL Number	MFCD01859831
SMILES	OCC1=CSC=C1Br
Synonym	4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene
IUPAC Name	(4-bromothiophen-3-yl)methanol
InChI Key	MPKBPMYJCDNVEF-UHFFFAOYSA-N
Molecular Formula	C5H5BrOS

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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™