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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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Keyword Search:
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1
Promotions Available

2-Bromonaphthalene, 99%

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

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
2
Promotions Available

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
3

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
4

1-Bromo-2-methylnaphthalene, 90%, technical

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

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
5

2,6-Dibromonaphthalene, 99%

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

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
6

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

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
7

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
8

5-Bromoindole-2-carboxylic acid, 98%

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.05 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

PubChem CID 252137
CAS 7254-19-5
Molecular Weight (g/mol) 240.05
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
9

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

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
10

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
11

4-Bromo-1H-imidazole, 97%

CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1

PubChem CID 96125
CAS 2302-25-2
Molecular Weight (g/mol) 146.98
MDL Number MFCD00047021
SMILES BrC1=CN=CN1
Synonym 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole
IUPAC Name 5-bromo-1H-imidazole
InChI Key FHZALEJIENDROK-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
12

3,4-Dibromothiophene, 97%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
13

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

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
14

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 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

PubChem CID 5003968
CAS 1075-34-9
Molecular Weight (g/mol) 210.07
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
15

6-Bromo-3-methyl-1,3-benzoxazol-2(3H)-one, 97%

CAS: 67927-44-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.05 MDL Number: MFCD00694789 InChI Key: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC Name: 6-bromo-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

PubChem CID 379590
CAS 67927-44-0
Molecular Weight (g/mol) 228.05
MDL Number MFCD00694789
SMILES CN1C2=C(C=C(C=C2)Br)OC1=O
Synonym 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
IUPAC Name 6-bromo-3-methyl-1,3-benzoxazol-2-one
InChI Key OASANCDKMGODJO-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2