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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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601 – 615 of 2,918 results
601

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
602

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

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
603

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

CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl

PubChem CID 7254
CAS 95-73-8
Molecular Weight (g/mol) 161.025
ChEBI CHEBI:81651
MDL Number MFCD00000583
SMILES CC1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen
IUPAC Name 2,4-dichloro-1-methylbenzene
InChI Key FUNUTBJJKQIVSY-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
604

2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™

CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N

PubChem CID 630682
CAS 74815-81-9
Molecular Weight (g/mol) 335.986
MDL Number MFCD00191423
SMILES C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
Synonym 6,7-Dibromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6,7-dibromonaphthalene-2,3-dicarbonitrile
InChI Key YHUVAAVMNCSZQN-UHFFFAOYSA-N
Molecular Formula C12H4Br2N2
605

1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™

CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C

PubChem CID 10693803
CAS 181934-30-5
Molecular Weight (g/mol) 428.385
MDL Number MFCD18632570
SMILES CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
Synonym TIPS-EBX
IUPAC Name 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one
InChI Key NTHGHMCOPNSZIR-UHFFFAOYSA-N
Molecular Formula C18H25IO2Si
606

5-Chlorobenzimidazole 98.0+%, TCI America™

CAS: 4887-82-5 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00059698 InChI Key: NKLOLMQJDLMZRE-UHFFFAOYSA-N PubChem CID: 78599 IUPAC Name: 6-chloro-1H-benzimidazole SMILES: C1=CC2=C(C=C1Cl)NC=N2

PubChem CID 78599
CAS 4887-82-5
Molecular Weight (g/mol) 152.581
MDL Number MFCD00059698
SMILES C1=CC2=C(C=C1Cl)NC=N2
IUPAC Name 6-chloro-1H-benzimidazole
InChI Key NKLOLMQJDLMZRE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
607

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
608

2-Bromo-3-dodecylthiophene 97.0+%, TCI America™

CAS: 139100-06-4 Molecular Formula: C16H27BrS Molecular Weight (g/mol): 331.36 MDL Number: MFCD10000891 InChI Key: IMILVTHOOISGRW-UHFFFAOYSA-N Synonym: 2-Bromo-3-laurylthiophene PubChem CID: 10426816 IUPAC Name: 2-bromo-3-dodecylthiophene SMILES: CCCCCCCCCCCCC1=C(Br)SC=C1

PubChem CID 10426816
CAS 139100-06-4
Molecular Weight (g/mol) 331.36
MDL Number MFCD10000891
SMILES CCCCCCCCCCCCC1=C(Br)SC=C1
Synonym 2-Bromo-3-laurylthiophene
IUPAC Name 2-bromo-3-dodecylthiophene
InChI Key IMILVTHOOISGRW-UHFFFAOYSA-N
Molecular Formula C16H27BrS
609

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

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
610

2-Chloro-4-methylpyrimidine 98.0+%, TCI America™

CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl

PubChem CID 11629607
CAS 13036-57-2
Molecular Weight (g/mol) 128.559
MDL Number MFCD00054434
SMILES CC1=NC(=NC=C1)Cl
Synonym 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride
IUPAC Name 2-chloro-4-methylpyrimidine
InChI Key BHAKRVSCGILCEW-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
611

3-Chloro-4-cyanopyridine 98.0+%, TCI America™

CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl

PubChem CID 10678306
CAS 68325-15-5
Molecular Weight (g/mol) 138.554
MDL Number MFCD05663706
SMILES C1=CN=CC(=C1C#N)Cl
Synonym 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate
IUPAC Name 3-chloropyridine-4-carbonitrile
InChI Key JLLJPPBGJVCFGG-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
612

2,6-Dichlorotoluene 99.0+%, TCI America™

CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl

PubChem CID 8368
CAS 118-69-4
Molecular Weight (g/mol) 161.025
MDL Number MFCD00000576
SMILES CC1=C(C=CC=C1Cl)Cl
Synonym 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene
IUPAC Name 1,3-dichloro-2-methylbenzene
InChI Key DMEDNTFWIHCBRK-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
613

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
614

5-Iodo-1-methylpyrazole 98.0+%, TCI America™

CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 IUPAC Name: 5-iodo-1-methyl-1H-pyrazole SMILES: CN1N=CC=C1I

PubChem CID 13334065
CAS 34091-51-5
Molecular Weight (g/mol) 208.00
MDL Number MFCD11109327
SMILES CN1N=CC=C1I
IUPAC Name 5-iodo-1-methyl-1H-pyrazole
InChI Key RJYWUQWCLZYCTI-UHFFFAOYSA-N
Molecular Formula C4H5IN2
615

6-Chloroindole 98.0+%, TCI America™

CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1

PubChem CID 87111
CAS 17422-33-2
Molecular Weight (g/mol) 151.59
ChEBI CHEBI:80918
MDL Number MFCD00005681
SMILES ClC1=CC=C2C=CNC2=C1
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
IUPAC Name 6-chloro-1H-indole
InChI Key YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molecular Formula C8H6ClN