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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(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

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Specifications

PubChem CID	2795484
CAS	79757-77-0
Molecular Weight (g/mol)	193.058
MDL Number	MFCD04115392
SMILES	C1=C(SC=C1Br)CO
IUPAC Name	(4-bromothiophen-2-yl)methanol
InChI Key	PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula	C5H5BrOS

6-Bromoquinoline-5-carbonitrile, 95%

CAS: 1188365-70-9 Molecular Formula: C10H5BrN2 Molecular Weight (g/mol): 233.068 MDL Number: MFCD22683072 InChI Key: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC Name: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1

Pricing and Availability
Specifications

PubChem CID	70817991
CAS	1188365-70-9
Molecular Weight (g/mol)	233.068
MDL Number	MFCD22683072
SMILES	C1=CC2=C(C=CC(=C2C#N)Br)N=C1
Synonym	6-Bromo-5-cyanoquinoline
IUPAC Name	6-bromoquinoline-5-carbonitrile
InChI Key	DTWHKRFZYKUTHB-UHFFFAOYSA-N
Molecular Formula	C10H5BrN2

2-Bromo-3-methylthiophene, 97%

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

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Specifications

PubChem CID	84314
CAS	14282-76-9
Molecular Weight (g/mol)	177.059
MDL Number	MFCD00059741
SMILES	CC1=C(SC=C1)Br
Synonym	thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name	2-bromo-3-methylthiophene
InChI Key	YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula	C5H5BrS

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

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Specifications

PubChem CID	77565
CAS	3958-03-0
Molecular Weight (g/mol)	399.72
MDL Number	MFCD00005419
SMILES	C1(=C(SC(=C1Br)Br)Br)Br
Synonym	tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name	2,3,4,5-tetrabromothiophene
InChI Key	AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula	C4Br4S

2-Bromonaphthalene, 98+%

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	11372
CAS	580-13-2
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00004051
SMILES	BrC1=CC=C2C=CC=CC2=C1
IUPAC Name	2-bromonaphthalene
InChI Key	APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula	C10H7Br

3,5-Dibromoquinoline, 96%

CAS: 101861-59-0 Molecular Formula: C9H5Br2N Molecular Weight (g/mol): 286.954 MDL Number: MFCD12024477 InChI Key: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC Name: 3,5-dibromoquinoline SMILES: C1=CC2=NC=C(C=C2C(=C1)Br)Br

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Specifications

PubChem CID	13659757
CAS	101861-59-0
Molecular Weight (g/mol)	286.954
MDL Number	MFCD12024477
SMILES	C1=CC2=NC=C(C=C2C(=C1)Br)Br
Synonym	3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline
IUPAC Name	3,5-dibromoquinoline
InChI Key	IBADFXOMCWHDMS-UHFFFAOYSA-N
Molecular Formula	C9H5Br2N

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD01863677 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

Pricing and Availability
Specifications

PubChem CID	5003968
CAS	1075-34-9
Molecular Weight (g/mol)	210.074
MDL Number	MFCD01863677
SMILES	CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name	5-bromo-2-methyl-1H-indole
InChI Key	BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

1-Bromo-2-methylnaphthalene, tech. 90%

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

Pricing and Availability
Specifications

PubChem CID	75754
CAS	2586-62-1
Molecular Weight (g/mol)	221.10
MDL Number	MFCD00003871
SMILES	CC1=CC=C2C=CC=CC2=C1Br
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name	1-bromo-2-methylnaphthalene
InChI Key	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula	C11H9Br

2-Bromo-1-methylimidazole, 95%

CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br

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Specifications

PubChem CID	2773262
CAS	16681-59-7
Molecular Weight (g/mol)	161.002
MDL Number	MFCD02179525
SMILES	CN1C=CN=C1Br
Synonym	2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole
IUPAC Name	2-bromo-1-methylimidazole
InChI Key	BANOTGHIHYMTDL-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

4-Bromo-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br

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Specifications

PubChem CID	83741
CAS	13808-64-5
Molecular Weight (g/mol)	161.002
MDL Number	MFCD00005241
SMILES	CC1=C(C=NN1)Br
Synonym	4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4
IUPAC Name	4-bromo-5-methyl-1H-pyrazole
InChI Key	IXQPRETWBGVNPJ-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

2-Bromodibenzofuran, 98%, Thermo Scientific Chemicals

CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br

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Specifications

PubChem CID	6856
CAS	86-76-0
Molecular Weight (g/mol)	247.091
MDL Number	MFCD00092338
SMILES	C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
Synonym	2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene
IUPAC Name	2-bromodibenzofuran
InChI Key	CRJISNQTZDMKQD-UHFFFAOYSA-N
Molecular Formula	C12H7BrO

2,4-Dibromothiophene, 90+%

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

Pricing and Availability
Specifications

PubChem CID	2724560
CAS	3140-92-9
Molecular Weight (g/mol)	241.928
MDL Number	MFCD00043889
SMILES	C1=C(SC=C1Br)Br
Synonym	thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name	2,4-dibromothiophene
InChI Key	WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate

CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC Name: 2,3-dibromofuran SMILES: C1=COC(=C1Br)Br

Pricing and Availability
Specifications

PubChem CID	7021501
CAS	30544-34-4
Molecular Weight (g/mol)	225.867
MDL Number	MFCD01074839
SMILES	C1=COC(=C1Br)Br
Synonym	2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan
IUPAC Name	2,3-dibromofuran
InChI Key	GKPGEBCMRMQOPF-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O

3-Bromo-5-(trifluoromethyl)pyridine, 95%

CAS: 436799-33-6 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	11127991
CAS	436799-33-6
Molecular Weight (g/mol)	225.996
MDL Number	MFCD04972700
SMILES	C1=C(C=NC=C1Br)C(F)(F)F
Synonym	3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin
IUPAC Name	3-bromo-5-(trifluoromethyl)pyridine
InChI Key	HEDHNDVPKRVQPN-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

5-Bromo-2-cyanopyridine, 95%, Thermo Scientific Chemicals

CAS: 97483-77-7 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234144 InChI Key: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC Name: 5-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Br)C#N

Pricing and Availability
Specifications

PubChem CID	817154
CAS	97483-77-7
Molecular Weight (g/mol)	183.008
MDL Number	MFCD00234144
SMILES	C1=CC(=NC=C1Br)C#N
Synonym	5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine
IUPAC Name	5-bromopyridine-2-carbonitrile
InChI Key	DMSHUVBQFSNBBL-UHFFFAOYSA-N
Molecular Formula	C6H3BrN2

Aryl bromides

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