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Aryl halides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a halogen atom; also known as haloarene or halogenoarene. Halogen atoms include bromine, chlorine, fluorine, iodine.
Aryl iodides (6,234)
Aryl bromides (1,336)
Aryl chlorides (913)
Aryl fluorides (904)

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661 – 675 of 8,647 results
661

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

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
662

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

CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1

PubChem CID 625355
CAS 58556-75-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00238580
SMILES BrC1=CC2=CC(Br)=CC=C2C=C1
Synonym naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc
IUPAC Name 2,7-dibromonaphthalene
InChI Key ODJZWBLNJKNOJK-UHFFFAOYSA-N
Molecular Formula C10H6Br2
663

3-Bromophenanthrene 98.0+%, TCI America™

CAS: 715-50-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD06797074 InChI Key: BNGNNFQSUWVWCW-UHFFFAOYSA-N PubChem CID: 96767 IUPAC Name: 3-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br

PubChem CID 96767
CAS 715-50-4
Molecular Weight (g/mol) 257.13
MDL Number MFCD06797074
SMILES C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br
IUPAC Name 3-bromophenanthrene
InChI Key BNGNNFQSUWVWCW-UHFFFAOYSA-N
Molecular Formula C14H9Br
664

5-Bromo-2,3-dihydrobenzofuran 98.0+%, TCI America™

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
665

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

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
666

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

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
667

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

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
668

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

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
669

4-Bromothiazole 98.0+%, TCI America™

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
670

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

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
671

3-Bromofluoranthene 98.0+%, TCI America™

CAS: 13438-50-1 Molecular Formula: C16H9Br Molecular Weight (g/mol): 281.15 MDL Number: MFCD07787460 InChI Key: WCXFCLXZMIFHBU-UHFFFAOYSA-N PubChem CID: 13221800 IUPAC Name: 3-bromofluoranthene SMILES: BrC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3

PubChem CID 13221800
CAS 13438-50-1
Molecular Weight (g/mol) 281.15
MDL Number MFCD07787460
SMILES BrC1=CC=C2C3=CC=CC=C3C3=C2C1=CC=C3
IUPAC Name 3-bromofluoranthene
InChI Key WCXFCLXZMIFHBU-UHFFFAOYSA-N
Molecular Formula C16H9Br
672

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

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
673

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

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
674

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

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
675

3-Bromobenzo[b]thiophene 96.0+%, TCI America™

CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br

PubChem CID 123250
CAS 7342-82-7
Molecular Weight (g/mol) 213.092
MDL Number MFCD00023009
SMILES C1=CC=C2C(=C1)C(=CS2)Br
Synonym 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804
IUPAC Name 3-bromo-1-benzothiophene
InChI Key SRWDQSRTOOMPMO-UHFFFAOYSA-N
Molecular Formula C8H5BrS