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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241 – 255 of 1,033 results

241

2-Bromopyrimidine 98.0+%, TCI America™

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

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PubChem CID	78345
CAS	4595-60-2
Molecular Weight (g/mol)	158.99
MDL Number	MFCD00014601
SMILES	BrC1=NC=CC=N1
Synonym	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name	2-bromopyrimidine
InChI Key	PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

242

3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

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PubChem CID	12286
CAS	626-55-1
Molecular Weight (g/mol)	158.00
ChEBI	CHEBI:51575
MDL Number	MFCD00006373
SMILES	BrC1=CC=CN=C1
Synonym	3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name	3-bromopyridine
InChI Key	NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula	C5H4BrN

243

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

CAS: 68251-77-4 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD11870110 InChI Key: VFAPZPJQVMNTEX-UHFFFAOYSA-N PubChem CID: 13351910 IUPAC Name: 2-bromo-3-methoxynaphthalene SMILES: COC1=C(Br)C=C2C=CC=CC2=C1

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PubChem CID	13351910
CAS	68251-77-4
Molecular Weight (g/mol)	237.10
MDL Number	MFCD11870110
SMILES	COC1=C(Br)C=C2C=CC=CC2=C1
IUPAC Name	2-bromo-3-methoxynaphthalene
InChI Key	VFAPZPJQVMNTEX-UHFFFAOYSA-N
Molecular Formula	C11H9BrO

244

2,5-Dibromopyrazine 98.0+%, TCI America™

CAS: 23229-26-7 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08061601 InChI Key: KIYKHEOWZLJZSB-UHFFFAOYSA-N PubChem CID: 11470421 IUPAC Name: 2,5-dibromopyrazine SMILES: BrC1=CN=C(Br)C=N1

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PubChem CID	11470421
CAS	23229-26-7
Molecular Weight (g/mol)	237.88
MDL Number	MFCD08061601
SMILES	BrC1=CN=C(Br)C=N1
IUPAC Name	2,5-dibromopyrazine
InChI Key	KIYKHEOWZLJZSB-UHFFFAOYSA-N
Molecular Formula	C4H2Br2N2

245

2,7-Dibromophenanthrene 98.0+%, TCI America™

CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br

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PubChem CID	11175073
CAS	62325-30-8
Molecular Weight (g/mol)	336.026
MDL Number	MFCD09909861
SMILES	C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
IUPAC Name	2,7-dibromophenanthrene
InChI Key	NGDWMVTZPZDKPM-UHFFFAOYSA-N
Molecular Formula	C14H8Br2

246

6-Bromo-2-benzothiazolinone 97.0+%, TCI America™

CAS: 62266-82-4 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.08 MDL Number: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 IUPAC Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

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PubChem CID	188444
CAS	62266-82-4
Molecular Weight (g/mol)	230.08
MDL Number	MFCD00239363
SMILES	BrC1=CC=C2NC(=O)SC2=C1
Synonym	6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839
IUPAC Name	6-bromo-2,3-dihydro-1,3-benzothiazol-2-one
InChI Key	HECJMTPEVWQFCY-UHFFFAOYSA-N
Molecular Formula	C7H4BrNOS

247

3-Bromothiophene 97.0+%, TCI America™

CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1

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PubChem CID	13383
CAS	872-31-1
Molecular Weight (g/mol)	163.03
MDL Number	MFCD00005464
SMILES	BrC1=CSC=C1
Synonym	3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
IUPAC Name	3-bromothiophene
InChI Key	XCMISAPCWHTVNG-UHFFFAOYSA-N
Molecular Formula	C4H3BrS

248

3-Bromo-2,4-dimethyl-5-phenylthiophene 98.0+%, TCI America™

CAS: 362513-28-8 Molecular Formula: C12H11BrS Molecular Weight (g/mol): 267.184 InChI Key: VJMJMLJTIYJVQY-UHFFFAOYSA-N PubChem CID: 44629772 IUPAC Name: 3-bromo-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1Br)C)C2=CC=CC=C2

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PubChem CID	44629772
CAS	362513-28-8
Molecular Weight (g/mol)	267.184
SMILES	CC1=C(SC(=C1Br)C)C2=CC=CC=C2
IUPAC Name	3-bromo-2,4-dimethyl-5-phenylthiophene
InChI Key	VJMJMLJTIYJVQY-UHFFFAOYSA-N
Molecular Formula	C12H11BrS

249

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

CAS: 75714-59-9 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	75714-59-9
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

250

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

CAS: 29421-92-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD04116367 InChI Key: ABMUSXPGSSMPLK-UHFFFAOYSA-N PubChem CID: 638584 IUPAC Name: 4-bromo-2-methylthiophene SMILES: CC1=CC(=CS1)Br

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PubChem CID	638584
CAS	29421-92-9
Molecular Weight (g/mol)	177.059
MDL Number	MFCD04116367
SMILES	CC1=CC(=CS1)Br
IUPAC Name	4-bromo-2-methylthiophene
InChI Key	ABMUSXPGSSMPLK-UHFFFAOYSA-N
Molecular Formula	C5H5BrS

251

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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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

252

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

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

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PubChem CID	84314
CAS	14282-76-9
Molecular Weight (g/mol)	177.059
MDL Number	MFCD00059741
SMILES	CC1=C(SC=C1)Br
Synonym	thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name	2-bromo-3-methylthiophene
InChI Key	YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula	C5H5BrS

253

2,5-Dibromoselenophene 98.0+%, TCI America™

CAS: 1755-36-8 Molecular Formula: C4H2Br2Se Molecular Weight (g/mol): 288.839 InChI Key: QAYFAXYTKFYUDZ-UHFFFAOYSA-N PubChem CID: 13439265 IUPAC Name: 2,5-dibromoselenophene SMILES: C1=C([Se]C(=C1)Br)Br

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PubChem CID	13439265
CAS	1755-36-8
Molecular Weight (g/mol)	288.839
SMILES	C1=C([Se]C(=C1)Br)Br
IUPAC Name	2,5-dibromoselenophene
InChI Key	QAYFAXYTKFYUDZ-UHFFFAOYSA-N
Molecular Formula	C4H2Br2Se

254

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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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

255

4-Bromo-1H-imidazole 98.0+%, TCI America™

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

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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

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