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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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1 – 15 of 288 results
1

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

CAS: 59214-70-9 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 InChI Key: ICJNAOJPUTYWNV-UHFFFAOYSA-N Synonym: 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b PubChem CID: 640589 IUPAC Name: 3-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C(=CO2)Br

PubChem CID 640589
CAS 59214-70-9
Molecular Weight (g/mol) 197.031
SMILES C1=CC=C2C(=C1)C(=CO2)Br
Synonym 3-bromobenzofuran,3-bromobenzo b furan,benzofuran, 3-bromo,3-bromo-1-benzo b furan,3-bromobenzofurane,3-bromo-benzo b furan,3-bromanyl-1-benzofuran,ksc269c4b
IUPAC Name 3-bromo-1-benzofuran
InChI Key ICJNAOJPUTYWNV-UHFFFAOYSA-N
Molecular Formula C8H5BrO
2

9-Bromophenanthrene, 98%

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
3

9-Bromophenanthrene, 96%

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
4

2-Bromothiophene, 98%

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

PubChem CID 13851
CAS 1003-09-4
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005417
SMILES BrC1=CC=CS1
Synonym 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
IUPAC Name 2-bromothiophene
InChI Key TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula C4H3BrS
5

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

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
6

3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals

CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.06 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

PubChem CID 2734935
CAS 30318-99-1
Molecular Weight (g/mol) 177.06
MDL Number MFCD00130084
SMILES CC1=CSC=C1Br
Synonym 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name 3-bromo-4-methylthiophene
InChI Key MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula C5H5BrS
7

1,4-Dibromonaphthalene, 98+%

CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

PubChem CID 66521
CAS 83-53-4
Molecular Weight (g/mol) 285.97
MDL Number MFCD00041823
SMILES BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
IUPAC Name 1,4-dibromonaphthalene
InChI Key IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molecular Formula C10H6Br2
8

6-Bromoindole, 98%, Thermo Scientific Chemicals

CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br

PubChem CID 676493
CAS 52415-29-9
Molecular Weight (g/mol) 196.047
MDL Number MFCD00238550
SMILES C1=CC(=CC2=C1C=CN2)Br
Synonym 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369
IUPAC Name 6-bromo-1H-indole
InChI Key MAWGHOPSCKCTPA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
9

2-Bromothiophene, 98+%

CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1

PubChem CID 13851
CAS 1003-09-4
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005417
SMILES BrC1=CC=CS1
Synonym 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene
IUPAC Name 2-bromothiophene
InChI Key TUCRZHGAIRVWTI-UHFFFAOYSA-N
Molecular Formula C4H3BrS
10

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

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
11

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
12

2-Bromobenzimidazole, 99%

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

PubChem CID 2776281
CAS 54624-57-6
Molecular Weight (g/mol) 197.035
MDL Number MFCD00160009
SMILES C1=CC=C2C(=C1)NC(=N2)Br
IUPAC Name 2-bromo-1H-benzimidazole
InChI Key PHPYXVIHDRDPDI-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
13

2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1

PubChem CID 85149
CAS 15864-32-1
Molecular Weight (g/mol) 229.10
MDL Number MFCD00152229
SMILES NC1=NC2=CC=C(Br)C=C2S1
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
IUPAC Name 6-bromo-1,3-benzothiazol-2-amine
InChI Key VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
14

5-Bromoindole, 99%

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
15

2-Amino-5-bromobenzothiazole, 97%

CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

PubChem CID 13775785
CAS 20358-03-6
Molecular Weight (g/mol) 229.095
MDL Number MFCD00577806
SMILES C1=CC2=C(C=C1Br)N=C(S2)N
Synonym 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine
IUPAC Name 5-bromo-1,3-benzothiazol-2-amine
InChI Key ZPUJTWBWSOOMRP-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S