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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 (1,098)
Aryl chlorides (870)
Aryl iodides (647)
Aryl fluorides (294)

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466 – 480 of 2,159 results
466

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

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
467

2-Bromo-3-hexylthiophene 98.0+%, TCI America™
SDP

CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br

PubChem CID 10960141
CAS 69249-61-2
Molecular Weight (g/mol) 247.194
MDL Number MFCD09907959
SMILES CCCCCCC1=C(SC=C1)Br
Synonym 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene
IUPAC Name 2-bromo-3-hexylthiophene
InChI Key XQJNXCHDODCAJF-UHFFFAOYSA-N
Molecular Formula C10H15BrS
468

6-Fluoroquinoline 98.0+%, TCI America™
SDP

CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1

PubChem CID 196975
CAS 396-30-5
Molecular Weight (g/mol) 147.15
MDL Number MFCD01685512
SMILES FC1=CC=C2N=CC=CC2=C1
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
IUPAC Name 6-fluoroquinoline
InChI Key RMDCSDVIVXJELQ-UHFFFAOYSA-N
Molecular Formula C9H6FN
469

3-Bromofluoranthene 98.0+%, TCI America™
SDP

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
470

2,3-Dichloro-6-methylquinoxaline, TCI America™
SDP

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

PubChem CID 560641
CAS 39267-05-5
Molecular Weight (g/mol) 213.06
MDL Number MFCD00270819
SMILES CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name 2,3-dichloro-6-methylquinoxaline
InChI Key UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2
471

3-Bromo-2-cyanopyridine 98.0+%, TCI America™
SDP

CAS: 55758-02-6 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.01 MDL Number: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N

PubChem CID 817694
CAS 55758-02-6
Molecular Weight (g/mol) 183.01
MDL Number MFCD02683288
SMILES BrC1=CC=CN=C1C#N
Synonym 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine
IUPAC Name 3-bromopyridine-2-carbonitrile
InChI Key HCOPIUVJCIZALB-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
472

2,5-Dichloroterephthalonitrile 99.0+%, TCI America™
SDP

CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N

PubChem CID 121191
CAS 1897-43-4
Molecular Weight (g/mol) 197.018
MDL Number MFCD00059584
SMILES C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
Synonym 1,4-Dichloro-2,5-dicyanobenzene
IUPAC Name 2,5-dichlorobenzene-1,4-dicarbonitrile
InChI Key UCRQGBRIGDKUAM-UHFFFAOYSA-N
Molecular Formula C8H2Cl2N2
473

1-Bromo-4-iodonaphthalene 98.0+%, TCI America™
SDP

CAS: 63279-58-3 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.966 MDL Number: MFCD01166242 InChI Key: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonym: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo PubChem CID: 5073667 IUPAC Name: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br

PubChem CID 5073667
CAS 63279-58-3
Molecular Weight (g/mol) 332.966
MDL Number MFCD01166242
SMILES C1=CC=C2C(=C1)C(=CC=C2I)Br
Synonym 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo
IUPAC Name 1-bromo-4-iodonaphthalene
InChI Key HQHHKYXPFKHLBF-UHFFFAOYSA-N
Molecular Formula C10H6BrI
474

5-Bromoindole 99.0+%, TCI America™
SDP

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

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
475

5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
SDP

CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl

PubChem CID 24229213
CAS 866546-07-8
Molecular Weight (g/mol) 152.581
MDL Number MFCD06659676
SMILES C1=CNC2=NC=C(C=C21)Cl
Synonym 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin
IUPAC Name 5-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key MFZQJIKENSPRSJ-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
476

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

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

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
477

8-Chloroquinoline 98.0+%, TCI America™
SDP

CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1

PubChem CID 69139
CAS 611-33-6
Molecular Weight (g/mol) 163.60
ChEBI CHEBI:48985
MDL Number MFCD00047618
SMILES ClC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro
IUPAC Name 8-chloroquinoline
InChI Key RUSMDMDNFUYZTM-UHFFFAOYSA-N
Molecular Formula C9H6ClN
478

4,6-Dichloroquinoline 98.0+%, TCI America™
SDP

CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1

PubChem CID 936075
CAS 4203-18-3
Molecular Weight (g/mol) 198.05
MDL Number MFCD00156141
SMILES ClC1=CC=C2N=CC=C(Cl)C2=C1
Synonym quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg
IUPAC Name 4,6-dichloroquinoline
InChI Key JZGUMSTXLPEMFW-UHFFFAOYSA-N
Molecular Formula C9H5Cl2N
479

1,3-Dichlorobenzene 98.0+%, TCI America™
SDP

CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

PubChem CID 10943
CAS 541-73-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:36693
MDL Number MFCD00000573
SMILES C1=CC(=CC(=C1)Cl)Cl
Synonym m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene
IUPAC Name 1,3-dichlorobenzene
InChI Key ZPQOPVIELGIULI-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
480

5-Bromobenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

PubChem CID 2776578
CAS 4923-87-9
Molecular Weight (g/mol) 213.09
MDL Number MFCD03069318
SMILES BrC1=CC=C2SC=CC2=C1
Synonym 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name 5-bromo-1-benzothiophene
InChI Key RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula C8H5BrS