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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 (1,103)
Aryl chlorides (877)
Aryl iodides (569)
Aryl fluorides (281)

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1 – 15 of 2,073 results
1

4-Bromo-1-methyl-1H-imidazole, 95%

CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1

PubChem CID 1277653
CAS 25676-75-9
Molecular Weight (g/mol) 161.00
MDL Number MFCD01320501
SMILES CN1C=NC(Br)=C1
IUPAC Name 4-bromo-1-methylimidazole
InChI Key IOTSLMMLLXTNNH-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
2

5-Bromo-7-azaindole, 97%

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N 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
IUPAC Name 5-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
3

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
4

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 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

EDGE
PubChem CID 78786
CAS 5111-65-9
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
5

2-Bromopyrimidine, 97+%

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

EDGE
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
6

4-Bromo-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 19968-17-3 Molecular Formula: C4H2BrF3N2 Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

EDGE
PubChem CID 7147398
CAS 19968-17-3
Molecular Weight (g/mol) 214.97
SMILES C1=NNC(=C1Br)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
IUPAC Name 4-bromo-5-(trifluoromethyl)-1H-pyrazole
InChI Key JTHNMRUVJDWVMJ-UHFFFAOYSA-N
Molecular Formula C4H2BrF3N2
7

1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 147
ChEBI CHEBI:35290
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
8

1,2-Dichlorobenzene 99.0+%, TCI America™
SDP

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:35290
MDL Number MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
9

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
ChEBI CHEBI:35290
MDL Number MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
10

2-Chloro-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™
SDP

CAS: 3397-62-4 Molecular Formula: C3H4ClN5 Molecular Weight (g/mol): 145.55 MDL Number: MFCD00006054 InChI Key: FVFVNNKYKYZTJU-UHFFFAOYSA-N Synonym: 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine PubChem CID: 18831 ChEBI: CHEBI:27726 IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(Cl)=NC(N)=N1

PubChem CID 18831
CAS 3397-62-4
Molecular Weight (g/mol) 145.55
ChEBI CHEBI:27726
MDL Number MFCD00006054
SMILES NC1=NC(Cl)=NC(N)=N1
Synonym 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine
IUPAC Name 6-chloro-1,3,5-triazine-2,4-diamine
InChI Key FVFVNNKYKYZTJU-UHFFFAOYSA-N
Molecular Formula C3H4ClN5
11

2,6-Dichlorobenzonitrile 99.0+%, TCI America™
SDP

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

PubChem CID 3031
CAS 1194-65-6
Molecular Weight (g/mol) 172.008
ChEBI CHEBI:943
MDL Number MFCD00001781
SMILES C1=CC(=C(C(=C1)Cl)C#N)Cl
Synonym dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133
IUPAC Name 2,6-dichlorobenzonitrile
InChI Key YOYAIZYFCNQIRF-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
12

6-Fluoroindole, 98%

CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1

PubChem CID 351278
CAS 399-51-9
Molecular Weight (g/mol) 135.14
MDL Number MFCD00056933
SMILES FC1=CC=C2C=CNC2=C1
Synonym 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g
IUPAC Name 6-fluoro-1H-indole
InChI Key YYFFEPUCAKVRJX-UHFFFAOYSA-N
Molecular Formula C8H6FN
13

2,3-Dichloroquinoxaline, 98%

CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

PubChem CID 16659
CAS 2213-63-0
Molecular Weight (g/mol) 199.034
MDL Number MFCD00006720
SMILES C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
Synonym quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline
IUPAC Name 2,3-dichloroquinoxaline
InChI Key SPSSDDOTEZKOOV-UHFFFAOYSA-N
Molecular Formula C8H4Cl2N2
14

5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals

CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 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
InChI Key LPTVWZSQAIDCEB-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
15

2-Bromodibenzothiophene, 98%

CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

PubChem CID 299508
CAS 22439-61-8
Molecular Weight (g/mol) 263.152
MDL Number MFCD00089285
SMILES C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
Synonym 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo
IUPAC Name 2-bromodibenzothiophene
InChI Key IJICRIUYZZESMW-UHFFFAOYSA-N
Molecular Formula C12H7BrS