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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 bromides (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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571 – 585 of 2,344 results
571

4-Bromodibenzothiophene 98.0+%, TCI America™

CAS: 97511-05-2 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.15 MDL Number: MFCD02683746 InChI Key: GJXAVNQWIVUQOD-UHFFFAOYSA-N PubChem CID: 458352 IUPAC Name: 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1

PubChem CID 458352
CAS 97511-05-2
Molecular Weight (g/mol) 263.15
MDL Number MFCD02683746
SMILES BrC1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key GJXAVNQWIVUQOD-UHFFFAOYSA-N
Molecular Formula C12H7BrS
572

6-Bromobenzimidazole 98.0+%, TCI America™

CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 IUPAC Name: 6-bromo-1H-1,3-benzodiazole SMILES: BrC1=CC=C2N=CNC2=C1

PubChem CID 785299
CAS 4887-88-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00160001
SMILES BrC1=CC=C2N=CNC2=C1
Synonym 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618
IUPAC Name 6-bromo-1H-1,3-benzodiazole
InChI Key GEDVWGDBMPJNEV-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
573

2,4-Dichloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl

PubChem CID 17810
CAS 2831-66-5
Molecular Weight (g/mol) 149.962
MDL Number MFCD04115347
SMILES C1=NC(=NC(=N1)Cl)Cl
IUPAC Name 2,4-dichloro-1,3,5-triazine
InChI Key OMRXVBREYFZQHU-UHFFFAOYSA-N
Molecular Formula C3HCl2N3
574

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

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
575

5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1

PubChem CID 608319
CAS 6478-79-1
Molecular Weight (g/mol) 201.05
MDL Number MFCD00276973
SMILES CC1=NC2=CC(Cl)=C(Cl)C=C2N1
IUPAC Name 5,6-dichloro-2-methyl-1H-1,3-benzodiazole
InChI Key WMOBNOCVMZFPEN-UHFFFAOYSA-N
Molecular Formula C8H6Cl2N2
576

5-Fluoro-8-methoxyquinoline 98.0+%, TCI America™

CAS: 439-88-3 Molecular Formula: C10H8FNO Molecular Weight (g/mol): 177.178 MDL Number: MFCD18452297 InChI Key: XNOHPRHYFXAKPA-UHFFFAOYSA-N PubChem CID: 89345024 IUPAC Name: 5-fluoro-8-methoxyquinoline SMILES: COC1=C2C(=C(C=C1)F)C=CC=N2

PubChem CID 89345024
CAS 439-88-3
Molecular Weight (g/mol) 177.178
MDL Number MFCD18452297
SMILES COC1=C2C(=C(C=C1)F)C=CC=N2
IUPAC Name 5-fluoro-8-methoxyquinoline
InChI Key XNOHPRHYFXAKPA-UHFFFAOYSA-N
Molecular Formula C10H8FNO
577

2,6-Dichloro-7-deazapurine 98.0+%, TCI America™

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

PubChem CID 14116871
CAS 90213-66-4
Molecular Weight (g/mol) 188.011
MDL Number MFCD08059278
SMILES C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula C6H3Cl2N3
578

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
579

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

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
580

2,8-Diiododibenzofuran 98.0+%, TCI America™

CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I

PubChem CID 634525
CAS 5943-11-3
Molecular Weight (g/mol) 419.99
MDL Number MFCD00094363
SMILES C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
IUPAC Name 2,8-diiododibenzofuran
InChI Key VKTLGHDNPWVFSY-UHFFFAOYSA-N
Molecular Formula C12H6I2O
581

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™

CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

PubChem CID 22476006
CAS 182918-13-4
Molecular Weight (g/mol) 419.912
MDL Number MFCD27979765
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine
InChI Key FVQBRDRAILXTMJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
582

2-Bromophenanthrene 97.0+%, TCI America™

CAS: 62162-97-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 InChI Key: SQTPFYJEKHTINP-UHFFFAOYSA-N PubChem CID: 12491433 IUPAC Name: 2-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br

PubChem CID 12491433
CAS 62162-97-4
Molecular Weight (g/mol) 257.13
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Br
IUPAC Name 2-bromophenanthrene
InChI Key SQTPFYJEKHTINP-UHFFFAOYSA-N
Molecular Formula C14H9Br
583

2,4-Dichlorobenzonitrile 98.0+%, TCI America™

CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N

PubChem CID 81050
CAS 6574-98-7
Molecular Weight (g/mol) 172.008
SMILES C1=CC(=C(C=C1Cl)Cl)C#N
Synonym benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f
IUPAC Name 2,4-dichlorobenzonitrile
InChI Key GRUHREVRSOOQJG-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
584

5-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N

PubChem CID 3833942
CAS 89809-64-3
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788835
SMILES ClC1=CN=C(C=C1)C#N
Synonym 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile
IUPAC Name 5-chloropyridine-2-carbonitrile
InChI Key WTHODOKFSYPTKA-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
585

2-Chlorothiazole 98.0+%, TCI America™

CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

PubChem CID 76429
CAS 3034-52-4
Molecular Weight (g/mol) 119.566
ChEBI CHEBI:39187
MDL Number MFCD00210701
SMILES C1=CSC(=N1)Cl
Synonym 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569
IUPAC Name 2-chloro-1,3-thiazole
InChI Key KLEYVGWAORGTIT-UHFFFAOYSA-N
Molecular Formula C3H2ClNS