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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 53 results
1

4-Bromo-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific™

CAS: 288246-16-2 Molecular Formula: C4H2BrN3 Molecular Weight (g/mol): 171.985 MDL Number: MFCD00105683 InChI Key: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile SMILES: C1=NNC(=C1Br)C#N

PubChem CID 2735623
CAS 288246-16-2
Molecular Weight (g/mol) 171.985
MDL Number MFCD00105683
SMILES C1=NNC(=C1Br)C#N
Synonym 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37
IUPAC Name 4-bromo-1H-pyrazole-5-carbonitrile
InChI Key ZXVFKQRZKKGVNJ-UHFFFAOYSA-N
Molecular Formula C4H2BrN3
2

6-Bromoquinoxaline, 97%, Thermo Scientific™

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

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
4

(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

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
5

2-Bromo-5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™

CAS: 175203-60-8 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD00126363 InChI Key: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC Name: 2-bromo-5-chloro-3-methyl-1-benzothiophene SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br

PubChem CID 2735548
CAS 175203-60-8
Molecular Weight (g/mol) 261.561
MDL Number MFCD00126363
SMILES CC1=C(SC2=C1C=C(C=C2)Cl)Br
Synonym 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene
IUPAC Name 2-bromo-5-chloro-3-methyl-1-benzothiophene
InChI Key RWFPSUKDYYBMHU-UHFFFAOYSA-N
Molecular Formula C9H6BrClS
6

4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazole, 97%, Thermo Scientific™

CAS: 175135-14-5 Molecular Formula: C8H4BrF3N2 Molecular Weight (g/mol): 265.033 MDL Number: MFCD00067734 InChI Key: HYTQERQCUFICAX-UHFFFAOYSA-N Synonym: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC Name: 4-bromo-6-(trifluoromethyl)-1H-benzimidazole SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

PubChem CID 2736427
CAS 175135-14-5
Molecular Weight (g/mol) 265.033
MDL Number MFCD00067734
SMILES C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Synonym 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole
IUPAC Name 4-bromo-6-(trifluoromethyl)-1H-benzimidazole
InChI Key HYTQERQCUFICAX-UHFFFAOYSA-N
Molecular Formula C8H4BrF3N2
7

5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

PubChem CID 2794797
CAS 41177-72-4
Molecular Weight (g/mol) 243.06
MDL Number MFCD00191391
SMILES OC(=O)C1=CC(Br)=CC2=C1OCC2
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key LEBMKAXASFPSFA-UHFFFAOYSA-N
Molecular Formula C9H7BrO3
8

(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

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
10

3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br

PubChem CID 81904
CAS 7411-23-6
Molecular Weight (g/mol) 226.859
SMILES C1(=NC(=NN1)Br)Br
Synonym 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
IUPAC Name 3,5-dibromo-1H-1,2,4-triazole
InChI Key FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula C2HBr2N3
11

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

PubChem CID 12874685
CAS 37461-61-3
Molecular Weight (g/mol) 233.01
MDL Number MFCD00015535
SMILES FC(F)(F)C1=NN=C(Br)S1
IUPAC Name 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula C3BrF3N2S
12

5-Bromo-1,3,4-thiadiazol-2-ylamine, 97%, Thermo Scientific™

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

PubChem CID 3650883
CAS 37566-39-5
Molecular Weight (g/mol) 180.02
MDL Number MFCD00464325
SMILES NC1=NN=C(Br)S1
Synonym 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name 5-bromo-1,3,4-thiadiazol-2-amine
InChI Key GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula C2H2BrN3S
13

5-Bromo-3-(chloromethyl)-1-benzothiophene, ≥97%, Thermo Scientific™

CAS: 852180-53-1 Molecular Formula: C9H6BrClS Molecular Weight (g/mol): 261.561 MDL Number: MFCD07772810 InChI Key: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC Name: 5-bromo-3-(chloromethyl)-1-benzothiophene SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl

PubChem CID 7164583
CAS 852180-53-1
Molecular Weight (g/mol) 261.561
MDL Number MFCD07772810
SMILES C1=CC2=C(C=C1Br)C(=CS2)CCl
IUPAC Name 5-bromo-3-(chloromethyl)-1-benzothiophene
InChI Key ZIOALKCKGFEWMX-UHFFFAOYSA-N
Molecular Formula C9H6BrClS
14

4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 497832-99-2 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD04115415 InChI Key: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC Name: 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C=C(C(=N1)C(F)(F)F)Br

PubChem CID 2794651
CAS 497832-99-2
Molecular Weight (g/mol) 229
MDL Number MFCD04115415
SMILES CN1C=C(C(=N1)C(F)(F)F)Br
Synonym 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole
IUPAC Name 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole
InChI Key TZAYNGPUOOUEAP-UHFFFAOYSA-N
Molecular Formula C5H4BrF3N2
15

5-Bromo-2,3-dihydro-1-benzofuran, 97%, Thermo Scientific™

CAS: 66826-78-6 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD02677716 InChI Key: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1

PubChem CID 2776159
CAS 66826-78-6
Molecular Weight (g/mol) 199.05
MDL Number MFCD02677716
SMILES BrC1=CC2=C(OCC2)C=C1
Synonym 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran
InChI Key UDWFSJAYXTXMLM-UHFFFAOYSA-N
Molecular Formula C8H7BrO