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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 (6,238)
Aryl bromides (1,312)
Aryl chlorides (917)
Aryl fluorides (889)

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391 – 405 of 8,616 results
391

4-Iodo-5-methyl-isoxazole, 97%, Thermo Scientific™

CAS: 7064-38-2 Molecular Formula: C28H36N4O6S2 Molecular Weight (g/mol): 588.74 MDL Number: MFCD06411541 InChI Key: GDARZPKSXSXRDC-JCMHNJIXNA-N Synonym: 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl PubChem CID: 2795461 SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC

PubChem CID 2795461
CAS 7064-38-2
Molecular Weight (g/mol) 588.74
MDL Number MFCD06411541
SMILES CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC
Synonym 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl
InChI Key GDARZPKSXSXRDC-JCMHNJIXNA-N
Molecular Formula C28H36N4O6S2
392

(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
393

3-Iodo-1-methyl-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I

PubChem CID 13334057
CAS 92525-10-5
Molecular Weight (g/mol) 208.002
MDL Number MFCD08435890
SMILES CN1C=CC(=N1)I
IUPAC Name 3-iodo-1-methylpyrazole
InChI Key SITJXRWLFQGWCB-UHFFFAOYSA-N
Molecular Formula C4H5IN2
394

Atrazine 97.0+%, TCI America™

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

PubChem CID 2256
CAS 1912-24-9
Molecular Weight (g/mol) 215.69
ChEBI CHEBI:15930
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
Synonym atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
395

6-Bromo-4-chloroquinoline 98.0+%, TCI America™

CAS: 65340-70-7 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD00511001 InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N Synonym: 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p PubChem CID: 5139537 IUPAC Name: 6-bromo-4-chloroquinoline SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl

PubChem CID 5139537
CAS 65340-70-7
Molecular Weight (g/mol) 242.5
MDL Number MFCD00511001
SMILES C1=CC2=NC=CC(=C2C=C1Br)Cl
Synonym 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p
IUPAC Name 6-bromo-4-chloroquinoline
InChI Key KJILYZMXTLCPDQ-UHFFFAOYSA-N
Molecular Formula C9H5BrClN
396

7-Chloroindole 98.0+%, TCI America™

CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2

PubChem CID 104644
CAS 53924-05-3
Molecular Weight (g/mol) 151.593
MDL Number MFCD01321301
SMILES C1=CC2=C(C(=C1)Cl)NC=C2
Synonym 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq
IUPAC Name 7-chloro-1H-indole
InChI Key WMYQAKANKREQLM-UHFFFAOYSA-N
Molecular Formula C8H6ClN
397

4-Chloroquinoline 97.0+%, TCI America™

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

PubChem CID 69140
CAS 611-35-8
Molecular Weight (g/mol) 163.60
MDL Number MFCD00006773
SMILES ClC1=C2C=CC=CC2=NC=C1
Synonym quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name 4-chloroquinoline
InChI Key KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula C9H6ClN
398

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
399

2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™

CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl

PubChem CID 81058
CAS 6575-24-2
Molecular Weight (g/mol) 205.034
MDL Number MFCD00004320
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
Synonym 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl
IUPAC Name 2-(2,6-dichlorophenyl)acetic acid
InChI Key SFAILOOQFZNOAU-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
400

4-Fluorophthalic Anhydride 98.0+%, TCI America™

CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1

PubChem CID 67572
CAS 319-03-9
Molecular Weight (g/mol) 166.11
MDL Number MFCD00191363
SMILES FC1=CC=C2C(=O)OC(=O)C2=C1
Synonym 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione
IUPAC Name 5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key XVMKZAAFVWXIII-UHFFFAOYSA-N
Molecular Formula C8H3FO3
401

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

CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl

PubChem CID 590641
CAS 22536-67-0
Molecular Weight (g/mol) 148.974
MDL Number MFCD00673131
SMILES C1=C(C=NC(=N1)Cl)Cl
Synonym 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci
IUPAC Name 2,5-dichloropyrimidine
InChI Key CEJAHXLRNZJPQH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
402

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
403

3-Chloro-1,2,4-triazole 98.0+%, TCI America™

CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1

PubChem CID 81265
CAS 6818-99-1
Molecular Weight (g/mol) 103.51
MDL Number MFCD00128812
SMILES ClC1=NC=NN1
Synonym 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole
IUPAC Name 5-chloro-1H-1,2,4-triazole
InChI Key QGOUKZPSCTVYLX-UHFFFAOYSA-N
Molecular Formula C2H2ClN3
404

2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™

CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl

PubChem CID 2049866
CAS 3507-26-4
Molecular Weight (g/mol) 183.653
MDL Number MFCD04448821
SMILES CC1=CC2=C(C=C1)N=C(S2)Cl
IUPAC Name 2-chloro-6-methyl-1,3-benzothiazole
InChI Key PAKSGYIFUVNJQF-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
405

4-Chloro-8-fluoroquinoline 98.0+%, TCI America™

CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1

PubChem CID 2736587
CAS 63010-72-0
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278785
SMILES FC1=C2N=CC=C(Cl)C2=CC=C1
IUPAC Name 4-chloro-8-fluoroquinoline
InChI Key NUIMKHDPMIPYFI-UHFFFAOYSA-N
Molecular Formula C9H5ClFN