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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286 – 300 of 1,033 results

286

Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™

CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1

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PubChem CID	259091
CAS	16732-70-0
Molecular Weight (g/mol)	268.11
MDL Number	MFCD00022701
SMILES	CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
Synonym	5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465
IUPAC Name	ethyl 5-bromo-1H-indole-2-carboxylate
InChI Key	LWRLKENDQISGEU-UHFFFAOYSA-N
Molecular Formula	C11H10BrNO2

287

2-Bromodibenzofuran 98.0+%, TCI America™

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

288

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

CAS: 313735-62-5 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD09801021 InChI Key: HYWPFIXULAMLRZ-UHFFFAOYSA-N PubChem CID: 22329200 IUPAC Name: 4-bromo-1-propan-2-ylpyrazole SMILES: CC(C)N1C=C(C=N1)Br

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Specifications

PubChem CID	22329200
CAS	313735-62-5
Molecular Weight (g/mol)	189.056
MDL Number	MFCD09801021
SMILES	CC(C)N1C=C(C=N1)Br
IUPAC Name	4-bromo-1-propan-2-ylpyrazole
InChI Key	HYWPFIXULAMLRZ-UHFFFAOYSA-N
Molecular Formula	C6H9BrN2

289

7-Bromobenzo[b]thiophene 98.0+%, TCI America™

CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1

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Specifications

PubChem CID	12045538
CAS	1423-61-6
Molecular Weight (g/mol)	213.09
MDL Number	MFCD06657729
SMILES	BrC1=C2SC=CC2=CC=C1
IUPAC Name	7-bromo-1-benzothiophene
InChI Key	NOICDPBEDNMHQK-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

290

2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™

CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1

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Specifications

PubChem CID	10878846
CAS	32460-00-7
Molecular Weight (g/mol)	225.87
MDL Number	MFCD00191342
SMILES	BrC1=CC=C(Br)O1
IUPAC Name	2,5-dibromofuran
InChI Key	LACYYWKMIJOHLU-UHFFFAOYSA-N
Molecular Formula	C4H2Br2O

291

2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™

CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N

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Specifications

PubChem CID	630682
CAS	74815-81-9
Molecular Weight (g/mol)	335.986
MDL Number	MFCD00191423
SMILES	C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
Synonym	6,7-Dibromonaphthalene-2,3-dicarbonitrile
IUPAC Name	6,7-dibromonaphthalene-2,3-dicarbonitrile
InChI Key	YHUVAAVMNCSZQN-UHFFFAOYSA-N
Molecular Formula	C12H4Br2N2

292

6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™

CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N

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Specifications

PubChem CID	784710
CAS	70484-02-5
Molecular Weight (g/mol)	257.09
MDL Number	MFCD00130113
SMILES	BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
Synonym	6-Bromonaphthalene-2,3-dicarbonitrile
IUPAC Name	6-bromonaphthalene-2,3-dicarbonitrile
InChI Key	UERLNOIJNRUJKQ-UHFFFAOYSA-N
Molecular Formula	C12H5BrN2

293

2-Bromo-3-hexylthiophene 98.0+%, TCI America™

CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br

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PubChem CID	10960141
CAS	69249-61-2
Molecular Weight (g/mol)	247.194
MDL Number	MFCD09907959
SMILES	CCCCCCC1=C(SC=C1)Br
Synonym	2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene
IUPAC Name	2-bromo-3-hexylthiophene
InChI Key	XQJNXCHDODCAJF-UHFFFAOYSA-N
Molecular Formula	C10H15BrS

294

8-Bromoisoquinoline 97.0+%, TCI America™

CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1

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PubChem CID	9859134
CAS	63927-22-0
Molecular Weight (g/mol)	208.06
MDL Number	MFCD04973298
SMILES	BrC1=C2C=NC=CC2=CC=C1
IUPAC Name	8-bromoisoquinoline
InChI Key	DPRIHFQFWWCIGY-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

295

4-Bromo-3-methylpyrazole 98.0+%, TCI America™

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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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

296

Tetrabromothiophene 99.0+%, TCI America™

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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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

297

4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™

CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br

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PubChem CID	631165
CAS	63224-42-0
Molecular Weight (g/mol)	340.875
SMILES	C1=C(C2=N[Se]N=C2C(=C1)Br)Br
IUPAC Name	4,7-dibromo-2,1,3-benzoselenadiazole
InChI Key	MVYRQFKGUCDJAB-UHFFFAOYSA-N
Molecular Formula	C6H2Br2N2Se

298

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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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

299

(S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75714-60-2 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC

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PubChem CID	394170
CAS	75714-60-2
Molecular Weight (g/mol)	472.176
MDL Number	MFCD04038415
SMILES	COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
IUPAC Name	3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene
InChI Key	DFTUKDIMHCCQIT-UHFFFAOYSA-N
Molecular Formula	C22H16Br2O2

300

2-Bromo-3-dodecylthiophene 97.0+%, TCI America™

CAS: 139100-06-4 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD10000891 InChI Key: IMILVTHOOISGRW-UHFFFAOYSA-N Synonym: 2-Bromo-3-laurylthiophene PubChem CID: 10426816 IUPAC Name: 2-bromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1

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Specifications

PubChem CID	10426816
CAS	139100-06-4
Molecular Weight (g/mol)	331.36
MDL Number	MFCD10000891
SMILES	CCCCCCCCCCCCC1=C(Br)SC=C1
Synonym	2-Bromo-3-laurylthiophene
IUPAC Name	2-bromo-3-dodecylthiophene
InChI Key	IMILVTHOOISGRW-UHFFFAOYSA-N
Molecular Formula	C16H27BrS

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