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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 (1,282)
Aryl bromides (1,162)
Aryl chlorides (853)
Aryl fluorides (414)

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2,926 – 2,940 of 2,971 results
2,926

Methyl 4-iodopyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 40740-41-8 Molecular Formula: C6H6INO2 Molecular Weight (g/mol): 251.023 MDL Number: MFCD07368824 InChI Key: KRNGDJYQOKCQCD-UHFFFAOYSA-N PubChem CID: 11673249 IUPAC Name: methyl 4-iodo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)I

PubChem CID 11673249
CAS 40740-41-8
Molecular Weight (g/mol) 251.023
MDL Number MFCD07368824
SMILES COC(=O)C1=CC(=CN1)I
IUPAC Name methyl 4-iodo-1H-pyrrole-2-carboxylate
InChI Key KRNGDJYQOKCQCD-UHFFFAOYSA-N
Molecular Formula C6H6INO2
2,927

4-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816283-20-1 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD27996205 InChI Key: ASGAWEVNGFJCIS-UHFFFAOYSA-N PubChem CID: 91926956 IUPAC Name: 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1

PubChem CID 91926956
CAS 1816283-20-1
Molecular Weight (g/mol) 231.55
MDL Number MFCD27996205
SMILES FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1
IUPAC Name 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key ASGAWEVNGFJCIS-UHFFFAOYSA-N
Molecular Formula C7H3ClF5N
2,928

2,6-Dichloro-7-deazapurine, 98+%

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

PubChem CID 14116871
CAS 90213-66-4
Molecular Weight (g/mol) 188.011
MDL Number MFCD08059278
SMILES C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula C6H3Cl2N3
2,930

5-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1816282-83-3 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD28122880 InChI Key: FQCWRGHASNZSMC-UHFFFAOYSA-N PubChem CID: 99728621 IUPAC Name: 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1

PubChem CID 99728621
CAS 1816282-83-3
Molecular Weight (g/mol) 231.55
MDL Number MFCD28122880
SMILES FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1
IUPAC Name 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine
InChI Key FQCWRGHASNZSMC-UHFFFAOYSA-N
Molecular Formula C7H3ClF5N
2,931

2-Chloro-3-methylpyrazine, 95%, Thermo Scientific™

CAS: 95-58-9 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00023279 InChI Key: WZHWPZQQPWKEAV-UHFFFAOYSA-N Synonym: pyrazine, 2-chloro-3-methyl,2-methyl-3-chloropyrazine,2-chloro-3-methyl-pyrazine,2-chloro-3-methyl pyrazine,pubchem2149,2-chloro-3-methylpyrazin,3-chloro-2-methylpyrazine,3-chloro-2-methyl pyrazine,wzhwpzqqpwkeav-uhfffaoysa,2-chloro-3, 5 , 6-ethylpyrazine PubChem CID: 66769 IUPAC Name: 2-chloro-3-methylpyrazine SMILES: CC1=NC=CN=C1Cl

PubChem CID 66769
CAS 95-58-9
Molecular Weight (g/mol) 128.559
MDL Number MFCD00023279
SMILES CC1=NC=CN=C1Cl
Synonym pyrazine, 2-chloro-3-methyl,2-methyl-3-chloropyrazine,2-chloro-3-methyl-pyrazine,2-chloro-3-methyl pyrazine,pubchem2149,2-chloro-3-methylpyrazin,3-chloro-2-methylpyrazine,3-chloro-2-methyl pyrazine,wzhwpzqqpwkeav-uhfffaoysa,2-chloro-3, 5 , 6-ethylpyrazine
IUPAC Name 2-chloro-3-methylpyrazine
InChI Key WZHWPZQQPWKEAV-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
2,932

2-Amino-4-chlorobenzothiazole, 97%, Thermo Scientific™

CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N

PubChem CID 29872
CAS 19952-47-7
Molecular Weight (g/mol) 184.641
MDL Number MFCD00005791
SMILES C1=CC2=C(C(=C1)Cl)N=C(S2)N
Synonym 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166
IUPAC Name 4-chloro-1,3-benzothiazol-2-amine
InChI Key OEQQFQXMCPMEIH-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
2,933

Tetrafluoropyridazine, 97%, Thermo Scientific™

CAS: 7627-80-7 Molecular Formula: C4F4N2 Molecular Weight (g/mol): 152.052 MDL Number: MFCD04972969 InChI Key: WZGAMTYFRMRZNL-UHFFFAOYSA-N Synonym: pyridazine, tetrafluoro,tetrafluoropyridazine,pyridazine,tetrafluoro,perfluoropyridazine,3,4,5,6-tetrafluoro-pyridazine PubChem CID: 139055 IUPAC Name: 3,4,5,6-tetrafluoropyridazine SMILES: C1(=C(C(=NN=C1F)F)F)F

PubChem CID 139055
CAS 7627-80-7
Molecular Weight (g/mol) 152.052
MDL Number MFCD04972969
SMILES C1(=C(C(=NN=C1F)F)F)F
Synonym pyridazine, tetrafluoro,tetrafluoropyridazine,pyridazine,tetrafluoro,perfluoropyridazine,3,4,5,6-tetrafluoro-pyridazine
IUPAC Name 3,4,5,6-tetrafluoropyridazine
InChI Key WZGAMTYFRMRZNL-UHFFFAOYSA-N
Molecular Formula C4F4N2
2,934

4-Cyano-3-fluoropyridine, 95%

CAS: 113770-88-0 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD04112524 InChI Key: RFQHDTRSEWCXJP-UHFFFAOYSA-N PubChem CID: 22156440 IUPAC Name: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F

PubChem CID 22156440
CAS 113770-88-0
Molecular Weight (g/mol) 122.102
MDL Number MFCD04112524
SMILES C1=CN=CC(=C1C#N)F
IUPAC Name 3-fluoropyridine-4-carbonitrile
InChI Key RFQHDTRSEWCXJP-UHFFFAOYSA-N
Molecular Formula C6H3FN2
2,935

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

CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl

PubChem CID 13873
CAS 1006-99-1
Molecular Weight (g/mol) 183.653
MDL Number MFCD00022881
SMILES CC1=NC2=C(S1)C=CC(=C2)Cl
Synonym 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878
IUPAC Name 5-chloro-2-methyl-1,3-benzothiazole
InChI Key XCALAYIRFYALSX-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
2,936

2-Chloro-5,6-dicyano-3-methylpyrazine, 97%, Thermo Scientific™

CAS: 72126-54-6 Molecular Formula: C7H3ClN4 Molecular Weight (g/mol): 178.579 MDL Number: MFCD18839023 InChI Key: FMSRCHYXAOIQFU-UHFFFAOYSA-N Synonym: 5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine PubChem CID: 12907198 IUPAC Name: 5-chloro-6-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=NC(=C(N=C1Cl)C#N)C#N

PubChem CID 12907198
CAS 72126-54-6
Molecular Weight (g/mol) 178.579
MDL Number MFCD18839023
SMILES CC1=NC(=C(N=C1Cl)C#N)C#N
Synonym 5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine
IUPAC Name 5-chloro-6-methylpyrazine-2,3-dicarbonitrile
InChI Key FMSRCHYXAOIQFU-UHFFFAOYSA-N
Molecular Formula C7H3ClN4
2,937

2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, 95%, Thermo Scientific™

CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.02 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl

PubChem CID 14116871
CAS 90213-66-4
Molecular Weight (g/mol) 188.02
SMILES C1=CNC2=C1C(=NC(=N2)Cl)Cl
Synonym 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l
IUPAC Name 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
InChI Key GHXBPCSSQOKKGB-UHFFFAOYSA-N
Molecular Formula C6H3Cl2N3
2,938

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
2,939

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
2,940

3-Bromothiophene, MP Biomedicals

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