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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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541 – 555 of 2,918 results
541

3-Chloro-5-(trifluoromethyl)pyridine 97.0+%, TCI America™

CAS: 85148-26-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042227 InChI Key: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=CN=C1

PubChem CID 2736698
CAS 85148-26-1
Molecular Weight (g/mol) 181.54
MDL Number MFCD00042227
SMILES FC(F)(F)C1=CC(Cl)=CN=C1
Synonym 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile
IUPAC Name 3-chloro-5-(trifluoromethyl)pyridine
InChI Key OMRCXTBFBBWTDL-UHFFFAOYSA-N
Molecular Formula C6H3ClF3N
542

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine 98.0+%, TCI America™

CAS: 32980-71-5 Molecular Formula: C6Cl4N4 Molecular Weight (g/mol): 269.894 MDL Number: MFCD02093495 InChI Key: QNKFHUMDHRWWES-UHFFFAOYSA-N PubChem CID: 97007 IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl

PubChem CID 97007
CAS 32980-71-5
Molecular Weight (g/mol) 269.894
MDL Number MFCD02093495
SMILES C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
IUPAC Name 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine
InChI Key QNKFHUMDHRWWES-UHFFFAOYSA-N
Molecular Formula C6Cl4N4
543

1,5-Dibromonaphthalene 98.0+%, TCI America™

CAS: 7351-74-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00089984 InChI Key: CZYAFTZIQWCKOI-UHFFFAOYSA-N PubChem CID: 637960 IUPAC Name: 1,5-dibromonaphthalene SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br

PubChem CID 637960
CAS 7351-74-8
Molecular Weight (g/mol) 285.966
MDL Number MFCD00089984
SMILES C1=CC2=C(C=CC=C2Br)C(=C1)Br
IUPAC Name 1,5-dibromonaphthalene
InChI Key CZYAFTZIQWCKOI-UHFFFAOYSA-N
Molecular Formula C10H6Br2
544

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

CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

PubChem CID 1820
CAS 399-76-8
Molecular Weight (g/mol) 179.15
MDL Number MFCD00005612
SMILES C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Synonym 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043
IUPAC Name 5-fluoro-1H-indole-2-carboxylic acid
InChI Key WTXBRZCVLDTWLP-UHFFFAOYSA-N
Molecular Formula C9H6FNO2
545

1-Trifluoromethyl-3,3-dimethyl-1,2-benziodoxole 97.0+%, TCI America™

CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.089 MDL Number: MFCD10567056 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C

PubChem CID 16043572
CAS 887144-97-0
Molecular Weight (g/mol) 330.089
MDL Number MFCD10567056
SMILES CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
Synonym 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi
IUPAC Name 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole
InChI Key HVAPLSNCVYXFDQ-UHFFFAOYSA-N
Molecular Formula C10H10F3IO
546

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™

CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl

PubChem CID 22352243
CAS 10202-45-6
Molecular Weight (g/mol) 302.158
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
IUPAC Name 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
InChI Key JYPGHMDTTDKUEL-UHFFFAOYSA-N
Molecular Formula C15H9Cl2N3
547

2,6-Dichloropurine 97.0+%, TCI America™

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5324412
CAS 5451-40-1
Molecular Weight (g/mol) 189.00
MDL Number MFCD00077725
SMILES ClC1=NC(Cl)=C2NC=NC2=N1
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name 2,6-dichloro-7H-purine
InChI Key RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N4
548

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

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

PubChem CID 79297
CAS 5348-42-5
Molecular Weight (g/mol) 177.03
MDL Number MFCD00007723
SMILES NC1=CC(Cl)=C(Cl)C=C1N
Synonym 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name 4,5-dichlorobenzene-1,2-diamine
InChI Key IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2
549

2,4,5-Trichloropyrimidine 98.0+%, TCI America™

CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

PubChem CID 237259
CAS 5750-76-5
Molecular Weight (g/mol) 183.416
MDL Number MFCD03788200
SMILES C1=C(C(=NC(=N1)Cl)Cl)Cl
Synonym 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine
IUPAC Name 2,4,5-trichloropyrimidine
InChI Key GIKMWFAAEIACRF-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
550

7-Fluoroindole 98.0+%, TCI America™

CAS: 387-44-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD01074502 InChI Key: XONKJZDHGCMRRF-UHFFFAOYSA-N Synonym: 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35 PubChem CID: 2774504 IUPAC Name: 7-fluoro-1H-indole SMILES: FC1=C2NC=CC2=CC=C1

PubChem CID 2774504
CAS 387-44-0
Molecular Weight (g/mol) 135.14
MDL Number MFCD01074502
SMILES FC1=C2NC=CC2=CC=C1
Synonym 7-fluoroindole,1h-indole, 7-fluoro,pubchem7294,7-fluoranyl-1h-indole,acmc-209j1q,ksc222e4r,7-fluoro-1h-indole,buttpark 24\07-35
IUPAC Name 7-fluoro-1H-indole
InChI Key XONKJZDHGCMRRF-UHFFFAOYSA-N
Molecular Formula C8H6FN
551

2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™

CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1

PubChem CID 10878846
CAS 32460-00-7
Molecular Weight (g/mol) 225.87
MDL Number MFCD00191342
SMILES BrC1=CC=C(Br)O1
IUPAC Name 2,5-dibromofuran
InChI Key LACYYWKMIJOHLU-UHFFFAOYSA-N
Molecular Formula C4H2Br2O
552

4-Fluoro-1H-imidazole 97.0+%, TCI America™

CAS: 30086-17-0 Molecular Formula: C3H3FN2 Molecular Weight (g/mol): 86.07 MDL Number: MFCD09835574 InChI Key: HWUPTWDARIVICI-UHFFFAOYSA-N PubChem CID: 99297 IUPAC Name: 5-fluoro-1H-imidazole SMILES: FC1=CN=CN1

PubChem CID 99297
CAS 30086-17-0
Molecular Weight (g/mol) 86.07
MDL Number MFCD09835574
SMILES FC1=CN=CN1
IUPAC Name 5-fluoro-1H-imidazole
InChI Key HWUPTWDARIVICI-UHFFFAOYSA-N
Molecular Formula C3H3FN2
553

6-Bromoquinoline 95.0+%, TCI America™

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

PubChem CID 79243
CAS 5332-25-2
Molecular Weight (g/mol) 208.058
MDL Number MFCD00024023
SMILES C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name 6-bromoquinoline
InChI Key IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula C9H6BrN
554

2-Bromopyrimidine 98.0+%, TCI America™

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

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
555

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

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