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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 (1,127)
Aryl chlorides (890)
Aryl iodides (395)
Aryl fluorides (210)

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421 – 435 of 1,876 results
421

4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™
SDP

CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br

PubChem CID 519181
CAS 15801-69-1
Molecular Weight (g/mol) 189.056
MDL Number MFCD00052532
SMILES CC1=C(C(=NN1C)C)Br
Synonym 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole
IUPAC Name 4-bromo-1,3,5-trimethylpyrazole
InChI Key UNTQXOJGXGRHMG-UHFFFAOYSA-N
Molecular Formula C6H9BrN2
422

8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™
SDP

CAS: 1236349-67-9 Molecular Formula: C11H7BrN2 Molecular Weight (g/mol): 247.095 InChI Key: OXYFZHUGVBINOL-UHFFFAOYSA-N PubChem CID: 71579178 IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1

PubChem CID 71579178
CAS 1236349-67-9
Molecular Weight (g/mol) 247.095
SMILES C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1
IUPAC Name 8-bromo-5H-pyrido[3,2-b]indole
InChI Key OXYFZHUGVBINOL-UHFFFAOYSA-N
Molecular Formula C11H7BrN2
423

2-Bromo-4-fluorothiophene 95.0+%, TCI America™
SDP

CAS: 32431-65-5 Molecular Formula: C4H2BrFS Molecular Weight (g/mol): 181.022 InChI Key: UWXVZGDRWPSION-UHFFFAOYSA-N PubChem CID: 14786520 IUPAC Name: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br

PubChem CID 14786520
CAS 32431-65-5
Molecular Weight (g/mol) 181.022
SMILES C1=C(SC=C1F)Br
IUPAC Name 2-bromo-4-fluorothiophene
InChI Key UWXVZGDRWPSION-UHFFFAOYSA-N
Molecular Formula C4H2BrFS
424

4-Bromopyrazole 98.0+%, TCI America™
SDP

CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

PubChem CID 16375
CAS 2075-45-8
Molecular Weight (g/mol) 146.98
MDL Number MFCD00075602
SMILES BrC1=CNN=C1
IUPAC Name 4-bromo-1H-pyrazole
InChI Key WVGCPEDBFHEHEZ-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
425

5-Bromobenzofuran 97.0+%, TCI America™
SDP

CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

PubChem CID 90015
CAS 23145-07-5
Molecular Weight (g/mol) 197.031
MDL Number MFCD03407317
SMILES C1=CC2=C(C=CO2)C=C1Br
Synonym 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
IUPAC Name 5-bromo-1-benzofuran
InChI Key AYOVPQORFBWFNO-UHFFFAOYSA-N
Molecular Formula C8H5BrO
426

6-Bromochromone-3-carbonitrile 98.0+%, TCI America™
SDP

CAS: 52817-13-7 Molecular Formula: C10H4BrNO2 Molecular Weight (g/mol): 250.051 MDL Number: MFCD00191842 InChI Key: MGVVCEKLWMZFLS-UHFFFAOYSA-N Synonym: 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 703036 IUPAC Name: 6-bromo-4-oxochromene-3-carbonitrile SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N

PubChem CID 703036
CAS 52817-13-7
Molecular Weight (g/mol) 250.051
MDL Number MFCD00191842
SMILES C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N
Synonym 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name 6-bromo-4-oxochromene-3-carbonitrile
InChI Key MGVVCEKLWMZFLS-UHFFFAOYSA-N
Molecular Formula C10H4BrNO2
427

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

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
428

2-Bromo-6-fluoronaphthalene 97.0+%, TCI America™
SDP

CAS: 324-41-4 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD09763683 InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N PubChem CID: 345397 IUPAC Name: 2-bromo-6-fluoronaphthalene SMILES: FC1=CC=C2C=C(Br)C=CC2=C1

PubChem CID 345397
CAS 324-41-4
Molecular Weight (g/mol) 225.06
MDL Number MFCD09763683
SMILES FC1=CC=C2C=C(Br)C=CC2=C1
IUPAC Name 2-bromo-6-fluoronaphthalene
InChI Key CAJAZWLCCNCVEY-UHFFFAOYSA-N
Molecular Formula C10H6BrF
429

7-Bromobenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1

PubChem CID 12045538
CAS 1423-61-6
Molecular Weight (g/mol) 213.09
MDL Number MFCD06657729
SMILES BrC1=C2SC=CC2=CC=C1
IUPAC Name 7-bromo-1-benzothiophene
InChI Key NOICDPBEDNMHQK-UHFFFAOYSA-N
Molecular Formula C8H5BrS
430

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

CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1

PubChem CID 82693
CAS 10517-21-2
Molecular Weight (g/mol) 194.59
MDL Number MFCD00005613
SMILES [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
Synonym 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783
IUPAC Name 5-chloro-1H-indole-2-carboxylate
InChI Key FUQOTYRCMBZFOL-UHFFFAOYSA-M
Molecular Formula C9H5ClNO2
431

5-Chloro-3-methylbenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl

PubChem CID 317317
CAS 19404-18-3
Molecular Weight (g/mol) 182.665
MDL Number MFCD00052506
SMILES CC1=CSC2=C1C=C(C=C2)Cl
Synonym 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366
IUPAC Name 5-chloro-3-methyl-1-benzothiophene
InChI Key UWDQVEPXORTQFO-UHFFFAOYSA-N
Molecular Formula C9H7ClS
432

4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™
SDP

CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

PubChem CID 10174519
CAS 231278-20-9
Molecular Weight (g/mol) 505.72
MDL Number MFCD09998827
SMILES FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Synonym n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo
IUPAC Name N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine
InChI Key UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molecular Formula C21H14ClFIN3O
433

7-Chloroquinoline 98.0+%, TCI America™
SDP

CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1

PubChem CID 521963
CAS 612-61-3
Molecular Weight (g/mol) 163.604
MDL Number MFCD00956370
SMILES C1=CC2=C(C=C(C=C2)Cl)N=C1
Synonym quinoline, 7-chloro,7-chloro-quinoline,pubchem19899
IUPAC Name 7-chloroquinoline
InChI Key QNGUPQRODVPRDC-UHFFFAOYSA-N
Molecular Formula C9H6ClN
434

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

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
435

2-Chloro-1H-imidazole 98.0+%, TCI America™
SDP

CAS: 16265-04-6 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1

PubChem CID 2773328
CAS 16265-04-6
Molecular Weight (g/mol) 102.52
ChEBI CHEBI:52721
MDL Number MFCD02179530
SMILES ClC1=NC=CN1
IUPAC Name 2-chloro-1H-imidazole
InChI Key OCVXSFKKWXMYPF-UHFFFAOYSA-N
Molecular Formula C3H3ClN2