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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271 – 285 of 1,005 results

271

5-Bromoindole 99.0+%, TCI America™

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

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PubChem CID	24905
CAS	10075-50-0
Molecular Weight (g/mol)	196.05
MDL Number	MFCD00005670
SMILES	BrC1=CC=C2NC=CC2=C1
Synonym	5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name	5-bromo-1H-indole
InChI Key	VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

272

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

273

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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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

274

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

275

3-Bromoquinoline 98.0+%, TCI America™

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

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PubChem CID	21413
CAS	5332-24-1
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00006767
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

276

4-Bromoindole 97.0+%, TCI America™

CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br

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PubChem CID	676494
CAS	52488-36-5
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00671502
SMILES	C1=CC2=C(C=CN2)C(=C1)Br
Synonym	4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa
IUPAC Name	4-bromo-1H-indole
InChI Key	GRJZJFUBQYULKL-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

277

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

278

4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™

CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br

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PubChem CID	519181
CAS	15801-69-1
Molecular Weight (g/mol)	189.056
MDL Number	MFCD00052532
SMILES	CC1=C(C(=NN1C)C)Br
Synonym	4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole
IUPAC Name	4-bromo-1,3,5-trimethylpyrazole
InChI Key	UNTQXOJGXGRHMG-UHFFFAOYSA-N
Molecular Formula	C6H9BrN2

279

5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™

CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

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PubChem CID	65116
CAS	3252-36-6
Molecular Weight (g/mol)	288.525
MDL Number	MFCD00037932
SMILES	CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Synonym	5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole
IUPAC Name	(5-bromo-4-chloro-1H-indol-3-yl) acetate
InChI Key	WPWLFFMSSOAORQ-UHFFFAOYSA-N
Molecular Formula	C10H7BrClNO2

280

3,4,5-Tribromopyrazole 98.0+%, TCI America™

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

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PubChem CID	627674
CAS	17635-44-8
Molecular Weight (g/mol)	304.767
MDL Number	MFCD00040248
SMILES	C1(=C(NN=C1Br)Br)Br
Synonym	3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name	3,4,5-tribromo-1H-pyrazole
InChI Key	TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula	C3HBr3N2

281

3-Bromo-6-chlorochromone 98.0+%, TCI America™

CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1

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PubChem CID	3498945
CAS	73220-38-9
Molecular Weight (g/mol)	259.48
MDL Number	MFCD02093123
SMILES	ClC1=CC=C2OC=C(Br)C(=O)C2=C1
Synonym	3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one
IUPAC Name	3-bromo-6-chloro-4H-chromen-4-one
InChI Key	ZILSBPAUJJBEFF-UHFFFAOYSA-N
Molecular Formula	C9H4BrClO2

282

3-Bromodibenzothiophene 5,5-Dioxide 98.0+%, TCI America™

CAS: 116668-69-0 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: XHRCPNQYOKMDIP-UHFFFAOYSA-N Synonym: 3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane PubChem CID: 21818589 IUPAC Name: 3-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br

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PubChem CID	21818589
CAS	116668-69-0
Molecular Weight (g/mol)	295.15
SMILES	C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=C(C=C3)Br
Synonym	3-Bromodibenzothiophene Sulfone, 3-Bromodibenzosulfolane
IUPAC Name	3-bromodibenzothiophene 5,5-dioxide
InChI Key	XHRCPNQYOKMDIP-UHFFFAOYSA-N
Molecular Formula	C12H7BrO2S

283

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

CAS: 71229-85-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD08235252 InChI Key: IPMSARLBJARXSC-UHFFFAOYSA-N PubChem CID: 12565201 IUPAC Name: 4-bromo-1-ethylpyrazole SMILES: CCN1C=C(C=N1)Br

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PubChem CID	12565201
CAS	71229-85-1
Molecular Weight (g/mol)	175.029
MDL Number	MFCD08235252
SMILES	CCN1C=C(C=N1)Br
IUPAC Name	4-bromo-1-ethylpyrazole
InChI Key	IPMSARLBJARXSC-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2

284

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

CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1

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PubChem CID	13238694
CAS	91891-74-6
Molecular Weight (g/mol)	240.12
MDL Number	MFCD09037419
SMILES	BrC1=CN=C(C=C1)C1=CC=CS1
Synonym	5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene
IUPAC Name	5-bromo-2-(thiophen-2-yl)pyridine
InChI Key	POYKHSYCYNRTKC-UHFFFAOYSA-N
Molecular Formula	C9H6BrNS

285

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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Specifications

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

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