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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226 – 240 of 813 results

226

5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™

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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Specifications

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

227

5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 436799-32-5 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F

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Specifications

PubChem CID	2761197
CAS	436799-32-5
Molecular Weight (g/mol)	225.996
MDL Number	MFCD06657686
SMILES	C1=CC(=NC=C1Br)C(F)(F)F
Synonym	5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164
IUPAC Name	5-bromo-2-(trifluoromethyl)pyridine
InChI Key	RPFAUCIXZGMCFN-UHFFFAOYSA-N
Molecular Formula	C6H3BrF3N

228

3,4-Dibromothiophene 98.0+%, TCI America™

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

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Specifications

PubChem CID	18452
CAS	3141-26-2
Molecular Weight (g/mol)	241.93
MDL Number	MFCD00005465
SMILES	BrC1=CSC=C1Br
Synonym	thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name	3,4-dibromothiophene
InChI Key	VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

229

5-Bromo-2-benzoxazolinone 98.0+%, TCI America™

CAS: 14733-73-4 Molecular Formula: C7H4BrNO2 Molecular Weight (g/mol): 214.02 MDL Number: MFCD01664246 InChI Key: DMHTZWJRUUOALC-UHFFFAOYSA-N Synonym: 5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole PubChem CID: 26853 IUPAC Name: 5-bromo-2,3-dihydro-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2OC(=O)NC2=C1

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Specifications

PubChem CID	26853
CAS	14733-73-4
Molecular Weight (g/mol)	214.02
MDL Number	MFCD01664246
SMILES	BrC1=CC=C2OC(=O)NC2=C1
Synonym	5-Bromo-2-benzoxazolone, 5-Bromo-2-hydroxybenzoxazole
IUPAC Name	5-bromo-2,3-dihydro-1,3-benzoxazol-2-one
InChI Key	DMHTZWJRUUOALC-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO2

230

5-Bromo-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N Synonym: 5-bromo-7-azaindole,5-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-bromo,5-bromo azaindole,3-bromo-7h-pyrrolo 2,3-b pyridine,5-bromo-1h-pyrrolo 2 , 3-b pyridine,5-bromopyrrolo 2,3-b pyridine,5-bromo,7-azaindole PubChem CID: 10307932 IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC=CC2=C1

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Specifications

PubChem CID	10307932
CAS	183208-35-7
Molecular Weight (g/mol)	197.04
MDL Number	MFCD06659677
SMILES	BrC1=CN=C2NC=CC2=C1
Synonym	5-bromo-7-azaindole,5-bromo-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-bromo,5-bromo azaindole,3-bromo-7h-pyrrolo 2,3-b pyridine,5-bromo-1h-pyrrolo 2 , 3-b pyridine,5-bromopyrrolo 2,3-b pyridine,5-bromo,7-azaindole
IUPAC Name	5-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key	LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

231

2-Bromo-4-hexylthiophene 98.0+%, TCI America™

CAS: 210705-84-3 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD18413571 InChI Key: IKXKKFNSZQNRFR-UHFFFAOYSA-N PubChem CID: 10916176 IUPAC Name: 2-bromo-4-hexylthiophene SMILES: CCCCCCC1=CSC(=C1)Br

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Specifications

PubChem CID	10916176
CAS	210705-84-3
Molecular Weight (g/mol)	247.194
MDL Number	MFCD18413571
SMILES	CCCCCCC1=CSC(=C1)Br
IUPAC Name	2-bromo-4-hexylthiophene
InChI Key	IKXKKFNSZQNRFR-UHFFFAOYSA-N
Molecular Formula	C10H15BrS

232

4-Bromo-1-methylpyrazole 98.0+%, TCI America™

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-methyl-1H-pyrazole 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-methyl-1H-pyrazole
InChI Key	IXJSDKIJPVSPKF-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2

233

6-Bromochromone 98.0+%, TCI America™

CAS: 51483-92-2 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00239369 InChI Key: XVNBWGGBXOJIDR-UHFFFAOYSA-N Synonym: 6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran PubChem CID: 548522 IUPAC Name: 6-bromochromen-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CO2

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Specifications

PubChem CID	548522
CAS	51483-92-2
Molecular Weight (g/mol)	225.041
MDL Number	MFCD00239369
SMILES	C1=CC2=C(C=C1Br)C(=O)C=CO2
Synonym	6-bromochromone,6-bromo-4h-chromen-4-one,4h-1-benzopyran-4-one,6-bromo,4h-1-benzopyran-4-one, 6-bromo,acmc-1aser,6-bromanylchromen-4-one,6-bromo-1-benzopyran-4-one,6-bromo-4h-chromen-4-one #,6-bromo-4-oxo-4h-1-benzopyran
IUPAC Name	6-bromochromen-4-one
InChI Key	XVNBWGGBXOJIDR-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2

234

5-Bromo-2-cyanopyridine 98.0+%, TCI America™

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

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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

235

2,2'-Dibromo-1,1'-binaphthyl 96.0+%, TCI America™

CAS: 74866-28-7 Molecular Formula: C20H12Br2 Molecular Weight (g/mol): 412.124 MDL Number: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonym: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br

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Specifications

PubChem CID	619909
CAS	74866-28-7
Molecular Weight (g/mol)	412.124
MDL Number	MFCD00188005
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
Synonym	2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene
IUPAC Name	2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene
InChI Key	IJUDEFZBMMRSNM-UHFFFAOYSA-N
Molecular Formula	C20H12Br2

236

3-Bromobenzo[b]thiophene 96.0+%, TCI America™

CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br

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Specifications

PubChem CID	123250
CAS	7342-82-7
Molecular Weight (g/mol)	213.092
MDL Number	MFCD00023009
SMILES	C1=CC=C2C(=C1)C(=CS2)Br
Synonym	3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
IUPAC Name	3-bromo-1-benzothiophene
InChI Key	SRWDQSRTOOMPMO-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

237

2-Bromo-6-methoxynaphthalene 98.0+%, TCI America™

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

238

5-Bromoquinoline 98.0+%, TCI America™

CAS: 4964-71-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Synonym: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br

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Specifications

PubChem CID	817321
CAS	4964-71-0
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00234481
SMILES	C1=CC2=C(C=CC=N2)C(=C1)Br
Synonym	5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg
IUPAC Name	5-bromoquinoline
InChI Key	CHODTZCXWXCALP-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

239

2-Bromophenanthrene 97.0+%, TCI America™

CAS: 62162-97-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 InChI Key: SQTPFYJEKHTINP-UHFFFAOYSA-N PubChem CID: 12491433 IUPAC Name: 2-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br

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Specifications

PubChem CID	12491433
CAS	62162-97-4
Molecular Weight (g/mol)	257.13
SMILES	C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br
IUPAC Name	2-bromophenanthrene
InChI Key	SQTPFYJEKHTINP-UHFFFAOYSA-N
Molecular Formula	C14H9Br

240

6-Bromoquinoxaline 98.0+%, TCI America™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

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Specifications

PubChem CID	610939
CAS	50998-17-9
Molecular Weight (g/mol)	209.05
MDL Number	MFCD00837757
SMILES	BrC1=CC=C2N=CC=NC2=C1
Synonym	6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name	6-bromoquinoxaline
InChI Key	NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2

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