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 1,005 results

226

2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™

CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br

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Specifications

PubChem CID	58098291
CAS	303734-52-3
Molecular Weight (g/mol)	275.248
MDL Number	MFCD26743667
SMILES	CCCCC(CC)CC1=C(SC=C1)Br
IUPAC Name	2-bromo-3-(2-ethylhexyl)thiophene
InChI Key	VWIAAXXJIUXUEC-UHFFFAOYSA-N
Molecular Formula	C12H19BrS

227

6-Bromoisoquinoline 98.0+%, TCI America™

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 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

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Specifications

PubChem CID	313681
CAS	34784-05-9
Molecular Weight (g/mol)	208.058
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

228

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

229

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

230

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

231

3,6-Dibromopyridazine 98.0+%, TCI America™

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br

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Specifications

PubChem CID	248852
CAS	17973-86-3
Molecular Weight (g/mol)	237.882
MDL Number	MFCD00233947
SMILES	C1=CC(=NN=C1Br)Br
IUPAC Name	3,6-dibromopyridazine
InChI Key	VQAFMTSSCUETHA-UHFFFAOYSA-N
Molecular Formula	C4H2Br2N2

232

1-Amino-4-bromonaphthalene 98.0+%, TCI America™

CAS: 2298-07-9 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 InChI Key: LIUKLAQDPKYBCP-UHFFFAOYSA-N Synonym: 4-Bromo-1-naphthylamine PubChem CID: 75303 IUPAC Name: 4-bromonaphthalen-1-amine SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)N

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Specifications

PubChem CID	75303
CAS	2298-07-9
Molecular Weight (g/mol)	222.09
SMILES	C1=CC=C2C(=C1)C(=CC=C2Br)N
Synonym	4-Bromo-1-naphthylamine
IUPAC Name	4-bromonaphthalen-1-amine
InChI Key	LIUKLAQDPKYBCP-UHFFFAOYSA-N
Molecular Formula	C10H8BrN

233

5-Bromoindoxyl Acetate 98.0+%, TCI America™

CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br

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Specifications

PubChem CID	87075
CAS	17357-14-1
Molecular Weight (g/mol)	254.083
MDL Number	MFCD00037933
SMILES	CC(=O)OC1=CNC2=C1C=C(C=C2)Br
Synonym	3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate
IUPAC Name	(5-bromo-1H-indol-3-yl) acetate
InChI Key	KFTGECHXNQBTNZ-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO2

234

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

235

2-Bromonaphthalene 98.0+%, TCI America™

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	11372
CAS	580-13-2
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00004051
SMILES	BrC1=CC=C2C=CC=CC2=C1
Synonym	naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2
IUPAC Name	2-bromonaphthalene
InChI Key	APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula	C10H7Br

236

6-Bromoquinoline 95.0+%, TCI America™

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

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Specifications

PubChem CID	79243
CAS	5332-25-2
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00024023
SMILES	C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym	quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name	6-bromoquinoline
InChI Key	IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

237

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

238

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

239

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

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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