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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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466 – 480 of 2,918 results
466

2-Chloro-3-methylthiophene 98.0+%, TCI America™

CAS: 14345-97-2 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.61 MDL Number: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synonym: 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(Cl)SC=C1

PubChem CID 84365
CAS 14345-97-2
Molecular Weight (g/mol) 132.61
MDL Number MFCD00130083
SMILES CC1=C(Cl)SC=C1
Synonym 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene
IUPAC Name 2-chloro-3-methylthiophene
InChI Key KQFADYXPELMVHE-UHFFFAOYSA-N
Molecular Formula C5H5ClS
467

2,4-Dichloroaniline 99.0+%, TCI America™

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

PubChem CID 11123
CAS 554-00-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46635
MDL Number MFCD00007661
SMILES C1=CC(=C(C=C1Cl)Cl)N
Synonym 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name 2,4-dichloroaniline
InChI Key KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
468

4-Chloroindole 98.0+%, TCI America™

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

PubChem CID 91345
CAS 25235-85-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00005665
SMILES ClC1=C2C=CNC2=CC=C1
Synonym 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name 4-chloro-1H-indole
InChI Key SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula C8H6ClN
469

2,5-Dichlorotoluene 98.0+%, TCI America™

CAS: 19398-61-9 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000609 InChI Key: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonym: 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl PubChem CID: 29572 IUPAC Name: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl

PubChem CID 29572
CAS 19398-61-9
Molecular Weight (g/mol) 161.025
MDL Number MFCD00000609
SMILES CC1=C(C=CC(=C1)Cl)Cl
Synonym 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl
IUPAC Name 1,4-dichloro-2-methylbenzene
InChI Key KFAKZJUYBOYVKA-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
470

2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
471

3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™

CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl

PubChem CID 79874
CAS 5807-30-7
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004333
SMILES C1=CC(=C(C=C1CC(=O)O)Cl)Cl
Synonym 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid
IUPAC Name 2-(3,4-dichlorophenyl)acetic acid
InChI Key ZOUPGSMSNQLUNW-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
472

5-Chloroquinoline 98.0+%, TCI America™

CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl

PubChem CID 69458
CAS 635-27-8
Molecular Weight (g/mol) 163.604
MDL Number MFCD00239413
SMILES C1=CC2=C(C=CC=N2)C(=C1)Cl
IUPAC Name 5-chloroquinoline
InChI Key HJSRGOVAIOPERP-UHFFFAOYSA-N
Molecular Formula C9H6ClN
473

3,4-Dichlorobenzotrichloride 98.0+%, TCI America™

CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl

PubChem CID 25608
CAS 13014-24-9
Molecular Weight (g/mol) 264.35
MDL Number MFCD00018820
SMILES ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
Synonym alpha,alpha,alpha,3,4-Pentachlorotoluene
IUPAC Name 1,2-dichloro-4-(trichloromethyl)benzene
InChI Key ATYLRBXENHNROH-UHFFFAOYSA-N
Molecular Formula C7H3Cl5
474

2-Chloro-4,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00023199 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C

PubChem CID 20550
CAS 4472-44-0
Molecular Weight (g/mol) 142.586
MDL Number MFCD00023199
SMILES CC1=CC(=NC(=N1)Cl)C
Synonym pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine
IUPAC Name 2-chloro-4,6-dimethylpyrimidine
InChI Key RZVPFDOTMFYQHR-UHFFFAOYSA-N
Molecular Formula C6H7ClN2
475

2-Bromo-4-methylthiophene 95.0+%, TCI America™

CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br

PubChem CID 13814717
CAS 53119-60-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD12033287
SMILES CC1=CSC(=C1)Br
IUPAC Name 2-bromo-4-methylthiophene
InChI Key WQCPSNAAWLHQAE-UHFFFAOYSA-N
Molecular Formula C5H5BrS
476

3,4-Dibromothiophene 98.0+%, TCI America™

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
Synonym thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
477

2,4-Dibromothiophene 90.0+%, TCI America™

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

PubChem CID 2724560
CAS 3140-92-9
Molecular Weight (g/mol) 241.928
MDL Number MFCD00043889
SMILES C1=C(SC=C1Br)Br
Synonym thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name 2,4-dibromothiophene
InChI Key WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
478

7-Bromoisoquinoline 96.0+%, TCI America™

CAS: 58794-09-5 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD07368661 InChI Key: KABRXLINDSPGDF-UHFFFAOYSA-N PubChem CID: 12257441 IUPAC Name: 7-bromoisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2)Br

PubChem CID 12257441
CAS 58794-09-5
Molecular Weight (g/mol) 208.058
MDL Number MFCD07368661
SMILES C1=CC(=CC2=C1C=CN=C2)Br
IUPAC Name 7-bromoisoquinoline
InChI Key KABRXLINDSPGDF-UHFFFAOYSA-N
Molecular Formula C9H6BrN
479

5-Bromoindole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

PubChem CID 252137
CAS 7254-19-5
Molecular Weight (g/mol) 240.056
MDL Number MFCD00022705
SMILES C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name 5-bromo-1H-indole-2-carboxylic acid
InChI Key YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
480

3-Bromo-4-methylthiophene 93.0+%, TCI America™

CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

PubChem CID 2734935
CAS 30318-99-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD00130084
SMILES CC1=CSC=C1Br
Synonym 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name 3-bromo-4-methylthiophene
InChI Key MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula C5H5BrS