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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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421 – 435 of 8,616 results
421

2,3-Dichloropyrazine 98.0+%, TCI America™

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

PubChem CID 78575
CAS 4858-85-9
Molecular Weight (g/mol) 148.97
MDL Number MFCD00040964
SMILES ClC1=NC=CN=C1Cl
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name 2,3-dichloropyrazine
InChI Key MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
422

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
423

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

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

PubChem CID 84314
CAS 14282-76-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD00059741
SMILES CC1=C(SC=C1)Br
Synonym thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name 2-bromo-3-methylthiophene
InChI Key YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula C5H5BrS
424

3-Bromothiophene 97.0+%, TCI America™

CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1

PubChem CID 13383
CAS 872-31-1
Molecular Weight (g/mol) 163.03
MDL Number MFCD00005464
SMILES BrC1=CSC=C1
Synonym 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306
IUPAC Name 3-bromothiophene
InChI Key XCMISAPCWHTVNG-UHFFFAOYSA-N
Molecular Formula C4H3BrS
425

2,3-Dichloro-6-methylquinoxaline, TCI America™

CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1

PubChem CID 560641
CAS 39267-05-5
Molecular Weight (g/mol) 213.06
MDL Number MFCD00270819
SMILES CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
IUPAC Name 2,3-dichloro-6-methylquinoxaline
InChI Key UWSAFTDEEVGSAC-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2
426

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
427

2,5-Dichloroterephthalonitrile 99.0+%, TCI America™

CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N

PubChem CID 121191
CAS 1897-43-4
Molecular Weight (g/mol) 197.018
MDL Number MFCD00059584
SMILES C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
Synonym 1,4-Dichloro-2,5-dicyanobenzene
IUPAC Name 2,5-dichlorobenzene-1,4-dicarbonitrile
InChI Key UCRQGBRIGDKUAM-UHFFFAOYSA-N
Molecular Formula C8H2Cl2N2
428

2-Bromonaphthalene 98.0+%, TCI America™

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

PubChem CID 11372
CAS 580-13-2
Molecular Weight (g/mol) 207.07
MDL Number MFCD00004051
SMILES BrC1=CC=C2C=CC=CC2=C1
Synonym naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br
429

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
430

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
431

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
432

Ethyl 5-Bromoindole-2-carboxylate 98.0+%, TCI America™

CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1

PubChem CID 259091
CAS 16732-70-0
Molecular Weight (g/mol) 268.11
MDL Number MFCD00022701
SMILES CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
Synonym 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465
IUPAC Name ethyl 5-bromo-1H-indole-2-carboxylate
InChI Key LWRLKENDQISGEU-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
433

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
434

4-Bromoindole 97.0+%, TCI America™

CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br

PubChem CID 676494
CAS 52488-36-5
Molecular Weight (g/mol) 196.047
MDL Number MFCD00671502
SMILES C1=CC2=C(C=CN2)C(=C1)Br
Synonym 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa
IUPAC Name 4-bromo-1H-indole
InChI Key GRJZJFUBQYULKL-UHFFFAOYSA-N
Molecular Formula C8H6BrN
435

5-Bromoindole 99.0+%, TCI America™

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN