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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 (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

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481 – 495 of 8,590 results
481

2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione 98.0+%, TCI America™

CAS: 853234-57-8 Molecular Formula: C20H8Br2O2 Molecular Weight (g/mol): 440.09 MDL Number: MFCD22571712 InChI Key: PFFSYBJLQOJRQU-UHFFFAOYSA-N PubChem CID: 12173629 IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br

PubChem CID 12173629
CAS 853234-57-8
Molecular Weight (g/mol) 440.09
MDL Number MFCD22571712
SMILES C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br
IUPAC Name 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione
InChI Key PFFSYBJLQOJRQU-UHFFFAOYSA-N
Molecular Formula C20H8Br2O2
482

2-Chloro-5-fluoropyrimidine 98.0+%, TCI America™

CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F

PubChem CID 583466
CAS 62802-42-0
Molecular Weight (g/mol) 132.522
MDL Number MFCD03788197
SMILES C1=C(C=NC(=N1)Cl)F
Synonym 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine
IUPAC Name 2-chloro-5-fluoropyrimidine
InChI Key AGYUQBNABXVWMS-UHFFFAOYSA-N
Molecular Formula C4H2ClFN2
483

5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™

CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2

PubChem CID 4339679
CAS 69464-98-8
Molecular Weight (g/mol) 252.115
MDL Number MFCD04039926
SMILES CC1=NN(C(=C1Br)N)C2=CC=CC=C2
Synonym 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl
IUPAC Name 4-bromo-5-methyl-2-phenylpyrazol-3-amine
InChI Key KNUGDEKPCNCMIO-UHFFFAOYSA-N
Molecular Formula C10H10BrN3
484

3,5-Dibromo-1,2,4-triazole 97.0+%, TCI America™

CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 MDL Number: MFCD00487260 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br

PubChem CID 81904
CAS 7411-23-6
Molecular Weight (g/mol) 226.859
MDL Number MFCD00487260
SMILES C1(=NC(=NN1)Br)Br
Synonym 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo
IUPAC Name 3,5-dibromo-1H-1,2,4-triazole
InChI Key FRAKFBWDPXYIQO-UHFFFAOYSA-N
Molecular Formula C2HBr2N3
485

7-Bromoindole 97.0+%, TCI America™

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
486

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
487

4-Chloro-6-fluoroquinoline 98.0+%, TCI America™

CAS: 391-77-5 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278783 InChI Key: CKTQPWIDUQGUGG-UHFFFAOYSA-N Synonym: 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline PubChem CID: 2736586 IUPAC Name: 4-chloro-6-fluoroquinoline SMILES: FC1=CC=C2N=CC=C(Cl)C2=C1

PubChem CID 2736586
CAS 391-77-5
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278783
SMILES FC1=CC=C2N=CC=C(Cl)C2=C1
Synonym 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline
IUPAC Name 4-chloro-6-fluoroquinoline
InChI Key CKTQPWIDUQGUGG-UHFFFAOYSA-N
Molecular Formula C9H5ClFN
488

4-Iodopyrazole 98.0+%, TCI America™

CAS: 3469-69-0 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.975 MDL Number: MFCD00005244 InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonym: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 PubChem CID: 77022 ChEBI: CHEBI:45260 IUPAC Name: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I

PubChem CID 77022
CAS 3469-69-0
Molecular Weight (g/mol) 193.975
ChEBI CHEBI:45260
MDL Number MFCD00005244
SMILES C1=C(C=NN1)I
Synonym 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295
IUPAC Name 4-iodo-1H-pyrazole
InChI Key LLNQWPTUJJYTTE-UHFFFAOYSA-N
Molecular Formula C3H3IN2
489

2-Iodopyrazine 97.0+%, TCI America™

CAS: 32111-21-0 Molecular Formula: C4H3IN2 Molecular Weight (g/mol): 205.986 MDL Number: MFCD01319019 InChI Key: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonym: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s PubChem CID: 642841 IUPAC Name: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I

PubChem CID 642841
CAS 32111-21-0
Molecular Weight (g/mol) 205.986
MDL Number MFCD01319019
SMILES C1=CN=C(C=N1)I
Synonym iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s
IUPAC Name 2-iodopyrazine
InChI Key OYWPFIUVDKHHGQ-UHFFFAOYSA-N
Molecular Formula C4H3IN2
490

3-Iodothiophene 95.0+%, TCI America™

CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00037901 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: IC1=CSC=C1

PubChem CID 66332
CAS 10486-61-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00037901
SMILES IC1=CSC=C1
Synonym thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn
IUPAC Name 3-iodothiophene
InChI Key WGKRMQIQXMJVFZ-UHFFFAOYSA-N
Molecular Formula C4H3IS
491

1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one (contains 60% Diatomaceous earth), TCI America™

CAS: 887144-94-7 Molecular Formula: C8H4F3IO2 Molecular Weight (g/mol): 316.018 MDL Number: MFCD18800706 InChI Key: XHEOXSQMBWJOKP-UHFFFAOYSA-N Synonym: Togni Reagent II PubChem CID: 24850981 IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F

PubChem CID 24850981
CAS 887144-94-7
Molecular Weight (g/mol) 316.018
MDL Number MFCD18800706
SMILES C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F
Synonym Togni Reagent II
IUPAC Name 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one
InChI Key XHEOXSQMBWJOKP-UHFFFAOYSA-N
Molecular Formula C8H4F3IO2
492

3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™

CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1

PubChem CID 7547
CAS 101-20-2
Molecular Weight (g/mol) 315.58
ChEBI CHEBI:48347
MDL Number MFCD00013254
SMILES ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
IUPAC Name 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea
InChI Key ICUTUKXCWQYESQ-UHFFFAOYSA-N
Molecular Formula C13H9Cl3N2O
493

2-Iodothiophene 98.0+%, TCI America™

CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I

PubChem CID 18921
CAS 3437-95-4
Molecular Weight (g/mol) 210.032
MDL Number MFCD00005424
SMILES C1=CSC(=C1)I
Synonym thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene
IUPAC Name 2-iodothiophene
InChI Key ROIMNSWDOJCBFR-UHFFFAOYSA-N
Molecular Formula C4H3IS
494

4-Iodo-3,5-dimethylisoxazole 98.0+%, TCI America™

CAS: 10557-85-4 Molecular Formula: C5H6INO Molecular Weight (g/mol): 223.01 MDL Number: MFCD00173743 InChI Key: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole PubChem CID: 613883 IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1

PubChem CID 613883
CAS 10557-85-4
Molecular Weight (g/mol) 223.01
MDL Number MFCD00173743
SMILES CC1=C(I)C(C)=NO1
Synonym 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole
IUPAC Name 4-iodo-3,5-dimethyl-1,2-oxazole
InChI Key NMNOXVWRJISEFE-UHFFFAOYSA-N
Molecular Formula C5H6INO
495

2-Iodo-5-nitropyridine 98.0+%, TCI America™

CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N Synonym: 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I

PubChem CID 819492
CAS 28080-54-8
Molecular Weight (g/mol) 249.995
MDL Number MFCD05863241
SMILES C1=CC(=NC=C1[N+](=O)[O-])I
Synonym 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine
IUPAC Name 2-iodo-5-nitropyridine
InChI Key SJXWHBQWFBHASX-UHFFFAOYSA-N
Molecular Formula C5H3IN2O2