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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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631 – 645 of 1,876 results
631

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

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
632

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

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
633

3,4,5-Tribromopyrazole 98.0+%, TCI America™
SDP

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

PubChem CID 627674
CAS 17635-44-8
Molecular Weight (g/mol) 304.767
MDL Number MFCD00040248
SMILES C1(=C(NN=C1Br)Br)Br
Synonym 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name 3,4,5-tribromo-1H-pyrazole
InChI Key TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula C3HBr3N2
634

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

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
635

1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™
SDP

CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C

PubChem CID 10693803
CAS 181934-30-5
Molecular Weight (g/mol) 428.385
MDL Number MFCD18632570
SMILES CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
Synonym TIPS-EBX
IUPAC Name 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one
InChI Key NTHGHMCOPNSZIR-UHFFFAOYSA-N
Molecular Formula C18H25IO2Si
636

3,4-Dibromothiophene 98.0+%, TCI America™
SDP

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
Synonym thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
637

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

CAS: 2831-66-5 Molecular Formula: C3HCl2N3 Molecular Weight (g/mol): 149.962 MDL Number: MFCD04115347 InChI Key: OMRXVBREYFZQHU-UHFFFAOYSA-N PubChem CID: 17810 IUPAC Name: 2,4-dichloro-1,3,5-triazine SMILES: C1=NC(=NC(=N1)Cl)Cl

PubChem CID 17810
CAS 2831-66-5
Molecular Weight (g/mol) 149.962
MDL Number MFCD04115347
SMILES C1=NC(=NC(=N1)Cl)Cl
IUPAC Name 2,4-dichloro-1,3,5-triazine
InChI Key OMRXVBREYFZQHU-UHFFFAOYSA-N
Molecular Formula C3HCl2N3
638

1,5-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 7351-74-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00089984 InChI Key: CZYAFTZIQWCKOI-UHFFFAOYSA-N PubChem CID: 637960 IUPAC Name: 1,5-dibromonaphthalene SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br

PubChem CID 637960
CAS 7351-74-8
Molecular Weight (g/mol) 285.966
MDL Number MFCD00089984
SMILES C1=CC2=C(C=CC=C2Br)C(=C1)Br
IUPAC Name 1,5-dibromonaphthalene
InChI Key CZYAFTZIQWCKOI-UHFFFAOYSA-N
Molecular Formula C10H6Br2
639

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

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
640

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

CAS: 2033-45-6 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.029 MDL Number: MFCD00040247 InChI Key: MZZXIXHKDJNBJQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h PubChem CID: 97115 IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)I

PubChem CID 97115
CAS 2033-45-6
Molecular Weight (g/mol) 222.029
MDL Number MFCD00040247
SMILES CC1=C(C(=NN1)C)I
Synonym 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h
IUPAC Name 4-iodo-3,5-dimethyl-1H-pyrazole
InChI Key MZZXIXHKDJNBJQ-UHFFFAOYSA-N
Molecular Formula C5H7IN2
641

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

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
642

1-Iodonaphthalene 97.0+%, TCI America™
SDP

CAS: 90-14-2 Molecular Formula: C10H7I Molecular Weight (g/mol): 254.07 MDL Number: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonym: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I

PubChem CID 7004
CAS 90-14-2
Molecular Weight (g/mol) 254.07
MDL Number MFCD00003876
SMILES C1=CC=C2C(=C1)C=CC=C2I
Synonym naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene
IUPAC Name 1-iodonaphthalene
InChI Key NHPPIJMARIVBGU-UHFFFAOYSA-N
Molecular Formula C10H7I
643

3-Fluorothiophene 98.0+%, TCI America™
SDP

CAS: 3093-88-7 Molecular Formula: C4H3FS Molecular Weight (g/mol): 102.126 MDL Number: MFCD08275189 InChI Key: WPAQIMRFMFRJTP-UHFFFAOYSA-N PubChem CID: 10975421 IUPAC Name: 3-fluorothiophene SMILES: C1=CSC=C1F

PubChem CID 10975421
CAS 3093-88-7
Molecular Weight (g/mol) 102.126
MDL Number MFCD08275189
SMILES C1=CSC=C1F
IUPAC Name 3-fluorothiophene
InChI Key WPAQIMRFMFRJTP-UHFFFAOYSA-N
Molecular Formula C4H3FS
644

6-Fluoroquinoline 98.0+%, TCI America™
SDP

CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1

PubChem CID 196975
CAS 396-30-5
Molecular Weight (g/mol) 147.15
MDL Number MFCD01685512
SMILES FC1=CC=C2N=CC=CC2=C1
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
IUPAC Name 6-fluoroquinoline
InChI Key RMDCSDVIVXJELQ-UHFFFAOYSA-N
Molecular Formula C9H6FN
645

2,4-Dichloroaniline 99.0+%, TCI America™
SDP

CAS: 554-00-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

PubChem CID 11123
CAS 554-00-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46635
MDL Number MFCD00007661
SMILES C1=CC(=C(C=C1Cl)Cl)N
Synonym 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german
IUPAC Name 2,4-dichloroaniline
InChI Key KQCMTOWTPBNWDB-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N