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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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

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2,896 – 2,910 of 2,918 results
2,896

4-Chloro-7-azaindole, 97%, Thermo Scientific™

CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1

PubChem CID 11389493
CAS 55052-28-3
Molecular Weight (g/mol) 152.58
MDL Number MFCD08272232
SMILES ClC1=C2C=CNC2=NC=C1
Synonym 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine
IUPAC Name 4-chloro-1H-pyrrolo[2,3-b]pyridine
InChI Key HNTZVGMWXCFCTA-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
2,897

4,7-Dichloroquinoline (Tech.), 95%, Thermo Scientific™

CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

PubChem CID 6866
CAS 86-98-6
Molecular Weight (g/mol) 198.046
SMILES C1=CC2=C(C=CN=C2C=C1Cl)Cl
Synonym quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1
IUPAC Name 4,7-dichloroquinoline
InChI Key HXEWMTXDBOQQKO-UHFFFAOYSA-N
Molecular Formula C9H5Cl2N
2,898

2-(4-Bromo-1-pyrazolyl)benzonitrile, 98%, Thermo Scientific™

CAS: 1184023-09-3 Molecular Formula: C10H6BrN3 Molecular Weight (g/mol): 248.083 InChI Key: RPTLEHPSCLVUDJ-UHFFFAOYSA-N Synonym: 2-4-bromopyrazol-1-yl benzonitrile,2-4-bromo-1h-pyrazol-1-yl benzonitrile,2-4-bromo-1-pyrazolyl benzonitrile PubChem CID: 61035135 IUPAC Name: 2-(4-bromopyrazol-1-yl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=C(C=N2)Br

PubChem CID 61035135
CAS 1184023-09-3
Molecular Weight (g/mol) 248.083
SMILES C1=CC=C(C(=C1)C#N)N2C=C(C=N2)Br
Synonym 2-4-bromopyrazol-1-yl benzonitrile,2-4-bromo-1h-pyrazol-1-yl benzonitrile,2-4-bromo-1-pyrazolyl benzonitrile
IUPAC Name 2-(4-bromopyrazol-1-yl)benzonitrile
InChI Key RPTLEHPSCLVUDJ-UHFFFAOYSA-N
Molecular Formula C10H6BrN3
2,899

3-Iodopyridine, 99%, Thermo Scientific™

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 204.998
SMILES C1=CC(=CN=C1)I
Synonym 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t
IUPAC Name 3-iodopyridine
InChI Key XDELKSRGBLWMBA-UHFFFAOYSA-N
Molecular Formula C5H4IN
2,900

5-Chloro-2-iodopyrimidine, 98%, Thermo Scientific™

CAS: 874676-81-0 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.428 MDL Number: MFCD08062390 InChI Key: BWDLBDLGVMLSCS-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d PubChem CID: 29938005 IUPAC Name: 5-chloro-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Cl

PubChem CID 29938005
CAS 874676-81-0
Molecular Weight (g/mol) 240.428
MDL Number MFCD08062390
SMILES C1=C(C=NC(=N1)I)Cl
Synonym pyrimidine, 5-chloro-2-iodo,pubchem14957,acmc-209qnq,5-chloro-2-iodo pyrimidine,ksc493q5d
IUPAC Name 5-chloro-2-iodopyrimidine
InChI Key BWDLBDLGVMLSCS-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2
2,901

3-Bromo-5-(chloromethyl)pyridine hydrochloride, 96%, Thermo Scientific™

CAS: 120277-69-2 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD10697600 InChI Key: NLPHAZLCNNDGPS-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci PubChem CID: 11701259 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine SMILES: ClCC1=CC(Br)=CN=C1

PubChem CID 11701259
CAS 120277-69-2
Molecular Weight (g/mol) 206.47
MDL Number MFCD10697600
SMILES ClCC1=CC(Br)=CN=C1
Synonym 3-bromo-5-chloromethyl pyridine,pyridine, 3-bromo-5-chloromethyl,5-bromonicotinyl chloride,3-bromo-5-chloromethyl-pyridine,pyridine, 3-bromo-5-chloromethyl-9ci
IUPAC Name 3-bromo-5-(chloromethyl)pyridine
InChI Key NLPHAZLCNNDGPS-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
2,902

7-Bromo-5-fluoroindole, 97%, Thermo Scientific™

CAS: 408355-23-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD04037875 InChI Key: XOMFQRPHXMTJSG-UHFFFAOYSA-N PubChem CID: 3852879 IUPAC Name: 7-bromo-5-fluoro-1H-indole SMILES: FC1=CC(Br)=C2NC=CC2=C1

PubChem CID 3852879
CAS 408355-23-7
Molecular Weight (g/mol) 214.04
MDL Number MFCD04037875
SMILES FC1=CC(Br)=C2NC=CC2=C1
IUPAC Name 7-bromo-5-fluoro-1H-indole
InChI Key XOMFQRPHXMTJSG-UHFFFAOYSA-N
Molecular Formula C8H5BrFN
2,903

4-Bromo-3,5-dimethylisoxazole, 97%, Thermo Scientific™

CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br

PubChem CID 318421
CAS 10558-25-5
Molecular Weight (g/mol) 176.013
MDL Number MFCD00068187
SMILES CC1=C(C(=NO1)C)Br
Synonym 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
IUPAC Name 4-bromo-3,5-dimethyl-1,2-oxazole
InChI Key GYHZPSUAMYIFQD-UHFFFAOYSA-N
Molecular Formula C5H6BrNO
2,904

4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide 96.0+%, TCI America™

CAS: 502639-02-3 Molecular Formula: C7H7Br2NO3 Molecular Weight (g/mol): 312.95 MDL Number: MFCD08276337 InChI Key: NHVQYVKJJONFAB-UHFFFAOYSA-N Synonym: Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate PubChem CID: 44629754 IUPAC Name: 4,5-dibromo-N-methoxy-N-methylfuran-2-carboxamide SMILES: CON(C)C(=O)C1=CC(Br)=C(Br)O1

PubChem CID 44629754
CAS 502639-02-3
Molecular Weight (g/mol) 312.95
MDL Number MFCD08276337
SMILES CON(C)C(=O)C1=CC(Br)=C(Br)O1
Synonym Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate
IUPAC Name 4,5-dibromo-N-methoxy-N-methylfuran-2-carboxamide
InChI Key NHVQYVKJJONFAB-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO3
2,905

6-Fluorochromone 98.0+%, TCI America™

CAS: 105300-38-7 Molecular Formula: C9H5FO2 Molecular Weight (g/mol): 164.135 MDL Number: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2

PubChem CID 688892
CAS 105300-38-7
Molecular Weight (g/mol) 164.135
MDL Number MFCD03094002
SMILES C1=CC2=C(C=C1F)C(=O)C=CO2
Synonym 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran
IUPAC Name 6-fluorochromen-4-one
InChI Key WHIGSYZUTMYUAX-UHFFFAOYSA-N
Molecular Formula C9H5FO2
2,906

4,5-Difluorophthalic Anhydride 98.0+%, TCI America™

CAS: 18959-30-3 Molecular Formula: C8H2F2O3 Molecular Weight (g/mol): 184.098 MDL Number: MFCD08695033 InChI Key: UATBWQQFLABWKR-UHFFFAOYSA-N PubChem CID: 639745 IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione SMILES: C1=C2C(=CC(=C1F)F)C(=O)OC2=O

PubChem CID 639745
CAS 18959-30-3
Molecular Weight (g/mol) 184.098
MDL Number MFCD08695033
SMILES C1=C2C(=CC(=C1F)F)C(=O)OC2=O
IUPAC Name 5,6-difluoro-2-benzofuran-1,3-dione
InChI Key UATBWQQFLABWKR-UHFFFAOYSA-N
Molecular Formula C8H2F2O3
2,907

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

CAS: 697-83-6 Molecular Formula: C4ClF3N2 Molecular Weight (g/mol): 168.50 MDL Number: MFCD00191933 InChI Key: GOYNRDSJTYLXBU-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g PubChem CID: 69679 IUPAC Name: 5-chloro-2,4,6-trifluoropyrimidine SMILES: FC1=NC(F)=C(Cl)C(F)=N1

PubChem CID 69679
CAS 697-83-6
Molecular Weight (g/mol) 168.50
MDL Number MFCD00191933
SMILES FC1=NC(F)=C(Cl)C(F)=N1
Synonym pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g
IUPAC Name 5-chloro-2,4,6-trifluoropyrimidine
InChI Key GOYNRDSJTYLXBU-UHFFFAOYSA-N
Molecular Formula C4ClF3N2
2,908

alpha,alpha,2,6-Tetrachlorotoluene 98.0+%, TCI America™

CAS: 81-19-6 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00016349 InChI Key: QQPXXHAEIGVZKQ-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzal chloride,alpha,alpha,2,6-tetrachlorotoluene,1,3-dichloro-2-dichloromethyl benzene,2,6-dichlorobenzylidene chloride,benzene, 1,3-dichloro-2-dichloromethyl,alpha,alpha2,6-tetrachlorotoluene,alpha,alpha-2,6-tetrachlorotoluene,unii-7p4lg60h4s,toluene, .alpha.,.alpha.2,6-tetrachloro,acmc-1bkgm PubChem CID: 6671 IUPAC Name: 1,3-dichloro-2-(dichloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)C(Cl)Cl)Cl

PubChem CID 6671
CAS 81-19-6
Molecular Weight (g/mol) 229.909
MDL Number MFCD00016349
SMILES C1=CC(=C(C(=C1)Cl)C(Cl)Cl)Cl
Synonym 2,6-dichlorobenzal chloride,alpha,alpha,2,6-tetrachlorotoluene,1,3-dichloro-2-dichloromethyl benzene,2,6-dichlorobenzylidene chloride,benzene, 1,3-dichloro-2-dichloromethyl,alpha,alpha2,6-tetrachlorotoluene,alpha,alpha-2,6-tetrachlorotoluene,unii-7p4lg60h4s,toluene, .alpha.,.alpha.2,6-tetrachloro,acmc-1bkgm
IUPAC Name 1,3-dichloro-2-(dichloromethyl)benzene
InChI Key QQPXXHAEIGVZKQ-UHFFFAOYSA-N
Molecular Formula C7H4Cl4
2,909

4,5-Dichlorophthalonitrile 98.0+%, TCI America™

CAS: 139152-08-2 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00191408 InChI Key: SRIJSZQFAMLVQV-UHFFFAOYSA-N Synonym: 1,2-Dichloro-4,5-dicyanobenzene PubChem CID: 853747 IUPAC Name: 4,5-dichlorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)Cl)C#N)C#N

PubChem CID 853747
CAS 139152-08-2
Molecular Weight (g/mol) 197.018
MDL Number MFCD00191408
SMILES C1=C(C(=CC(=C1Cl)Cl)C#N)C#N
Synonym 1,2-Dichloro-4,5-dicyanobenzene
IUPAC Name 4,5-dichlorobenzene-1,2-dicarbonitrile
InChI Key SRIJSZQFAMLVQV-UHFFFAOYSA-N
Molecular Formula C8H2Cl2N2
2,910

2-Bromo-5-hydroxypyrazine 95.0+%, TCI America™

CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 IUPAC Name: 5-bromo-1,2-dihydropyrazin-2-one SMILES: BrC1=CNC(=O)C=N1

PubChem CID 2771618
CAS 374063-92-0
Molecular Weight (g/mol) 174.99
MDL Number MFCD06245330
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
IUPAC Name 5-bromo-1,2-dihydropyrazin-2-one
InChI Key ITTXBHQAWOFJAI-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O