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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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676 – 690 of 8,590 results
676

2,4,5,6-Tetrachloropyrimidine 98.0+%, TCI America™

CAS: 1780-40-1 Molecular Formula: C4Cl4N2 Molecular Weight (g/mol): 217.858 MDL Number: MFCD00006062 InChI Key: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC Name: 2,4,5,6-tetrachloropyrimidine SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl

PubChem CID 15690
CAS 1780-40-1
Molecular Weight (g/mol) 217.858
MDL Number MFCD00006062
SMILES C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
Synonym perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference
IUPAC Name 2,4,5,6-tetrachloropyrimidine
InChI Key GVBHCMNXRKOJRH-UHFFFAOYSA-N
Molecular Formula C4Cl4N2
677

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
678

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
679

2,8-Diiododibenzofuran 98.0+%, TCI America™

CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I

PubChem CID 634525
CAS 5943-11-3
Molecular Weight (g/mol) 419.99
MDL Number MFCD00094363
SMILES C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
IUPAC Name 2,8-diiododibenzofuran
InChI Key VKTLGHDNPWVFSY-UHFFFAOYSA-N
Molecular Formula C12H6I2O
680

3,6-Dibromopyridazine 98.0+%, TCI America™

CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br

PubChem CID 248852
CAS 17973-86-3
Molecular Weight (g/mol) 237.882
MDL Number MFCD00233947
SMILES C1=CC(=NN=C1Br)Br
IUPAC Name 3,6-dibromopyridazine
InChI Key VQAFMTSSCUETHA-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
681

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

CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1

PubChem CID 1714223
CAS 32779-38-7
Molecular Weight (g/mol) 240.43
MDL Number MFCD06200210
SMILES ClC1=NC=C(I)C=N1
Synonym pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo
IUPAC Name 2-chloro-5-iodopyrimidine
InChI Key WSZRCNZXKKTLQE-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2
682

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

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
683

4-Iodo-1-methylpyrazole-5-carboxylic Acid 98.0+%, TCI America™

CAS: 75092-30-7 Molecular Formula: C5H5IN2O2 Molecular Weight (g/mol): 252.011 MDL Number: MFCD00461121 InChI Key: SZRMOKQNOJYMNK-UHFFFAOYSA-N PubChem CID: 673687 IUPAC Name: 4-iodo-2-methylpyrazole-3-carboxylic acid SMILES: CN1C(=C(C=N1)I)C(=O)O

PubChem CID 673687
CAS 75092-30-7
Molecular Weight (g/mol) 252.011
MDL Number MFCD00461121
SMILES CN1C(=C(C=N1)I)C(=O)O
IUPAC Name 4-iodo-2-methylpyrazole-3-carboxylic acid
InChI Key SZRMOKQNOJYMNK-UHFFFAOYSA-N
Molecular Formula C5H5IN2O2
684

4-Iododibenzofuran 98.0+%, TCI America™

CAS: 65344-26-5 Molecular Formula: C12H7IO Molecular Weight (g/mol): 294.091 MDL Number: MFCD00094364 InChI Key: ACEYZYYNAMWIIE-UHFFFAOYSA-N PubChem CID: 458257 IUPAC Name: 4-iododibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I

PubChem CID 458257
CAS 65344-26-5
Molecular Weight (g/mol) 294.091
MDL Number MFCD00094364
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I
IUPAC Name 4-iododibenzofuran
InChI Key ACEYZYYNAMWIIE-UHFFFAOYSA-N
Molecular Formula C12H7IO
685

3-Iodopyrazole 97.0+%, TCI America™

CAS: 4522-35-4 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD12022324,MFCD01463487 InChI Key: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC Name: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1

PubChem CID 1239830
CAS 4522-35-4
Molecular Weight (g/mol) 193.98
MDL Number MFCD12022324,MFCD01463487
SMILES IC1=CC=NN1
Synonym 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa
IUPAC Name 5-iodo-1H-pyrazole
InChI Key RUKDVLFJSMVBLV-UHFFFAOYSA-N
Molecular Formula C3H3IN2
686

3,4,6-Trichloropyridazine 97.0+%, TCI America™

CAS: 6082-66-2 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00834957 InChI Key: LJDQXQOPXOLCHL-UHFFFAOYSA-N PubChem CID: 95123 IUPAC Name: 3,4,6-trichloropyridazine SMILES: ClC1=CC(Cl)=C(Cl)N=N1

PubChem CID 95123
CAS 6082-66-2
Molecular Weight (g/mol) 183.42
MDL Number MFCD00834957
SMILES ClC1=CC(Cl)=C(Cl)N=N1
IUPAC Name 3,4,6-trichloropyridazine
InChI Key LJDQXQOPXOLCHL-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
687

5-Iodo-1-methylpyrazole 98.0+%, TCI America™

CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 IUPAC Name: 5-iodo-1-methyl-1H-pyrazole SMILES: CN1N=CC=C1I

PubChem CID 13334065
CAS 34091-51-5
Molecular Weight (g/mol) 208.00
MDL Number MFCD11109327
SMILES CN1N=CC=C1I
IUPAC Name 5-iodo-1-methyl-1H-pyrazole
InChI Key RJYWUQWCLZYCTI-UHFFFAOYSA-N
Molecular Formula C4H5IN2
688

6-Iodo-4-hydroxyquinazoline 97.0+%, TCI America™

CAS: 16064-08-7 Molecular Formula: C8H5IN2O Molecular Weight (g/mol): 272.045 MDL Number: MFCD00460007 InChI Key: PUGXMZKDRVGIHC-UHFFFAOYSA-N Synonym: 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone PubChem CID: 763741 IUPAC Name: 6-iodo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1I)C(=O)N=CN2

PubChem CID 763741
CAS 16064-08-7
Molecular Weight (g/mol) 272.045
MDL Number MFCD00460007
SMILES C1=CC2=C(C=C1I)C(=O)N=CN2
Synonym 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone
IUPAC Name 6-iodo-1H-quinazolin-4-one
InChI Key PUGXMZKDRVGIHC-UHFFFAOYSA-N
Molecular Formula C8H5IN2O
689

5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™

CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl

PubChem CID 90306628
CAS 1620086-77-2
Molecular Weight (g/mol) 287.724
SMILES CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
Synonym 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine
IUPAC Name 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
InChI Key ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Molecular Formula C13H19ClNO2P
690

3,4-Dichloro-1,2,5-thiadiazole 98.0+%, TCI America™

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

PubChem CID 79804
CAS 5728-20-1
Molecular Weight (g/mol) 155.00
MDL Number MFCD00010072
SMILES ClC1=NSN=C1Cl
Synonym 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name dichloro-1,2,5-thiadiazole
InChI Key YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula C2Cl2N2S