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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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616 – 630 of 1,876 results
616

6-Bromobenzo[b]thiophene 95.0+%, TCI America™
SDP

CAS: 17347-32-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD11226847 InChI Key: OQIMJOXSDVGEBU-UHFFFAOYSA-N PubChem CID: 12744400 IUPAC Name: 6-bromo-1-benzothiophene SMILES: C1=CC(=CC2=C1C=CS2)Br

PubChem CID 12744400
CAS 17347-32-9
Molecular Weight (g/mol) 213.092
MDL Number MFCD11226847
SMILES C1=CC(=CC2=C1C=CS2)Br
IUPAC Name 6-bromo-1-benzothiophene
InChI Key OQIMJOXSDVGEBU-UHFFFAOYSA-N
Molecular Formula C8H5BrS
617

6-Bromochromone-2-carboxylic Acid 95.0+%, TCI America™
SDP

CAS: 51484-06-1 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synonym: 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid PubChem CID: 688867 IUPAC Name: 6-bromo-4-oxo-4H-chromene-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1

PubChem CID 688867
CAS 51484-06-1
Molecular Weight (g/mol) 269.05
MDL Number MFCD01242619
SMILES OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1
Synonym 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid
IUPAC Name 6-bromo-4-oxo-4H-chromene-2-carboxylic acid
InChI Key QSBZDBNPXSVVHH-UHFFFAOYSA-N
Molecular Formula C10H5BrO4
618

5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™
SDP

CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl

PubChem CID 65116
CAS 3252-36-6
Molecular Weight (g/mol) 288.525
MDL Number MFCD00037932
SMILES CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
Synonym 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole
IUPAC Name (5-bromo-4-chloro-1H-indol-3-yl) acetate
InChI Key WPWLFFMSSOAORQ-UHFFFAOYSA-N
Molecular Formula C10H7BrClNO2
619

5-Bromo-2-(2-thienyl)pyridine 98.0+%, TCI America™
SDP

CAS: 91891-74-6 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD09037419 InChI Key: POYKHSYCYNRTKC-UHFFFAOYSA-N Synonym: 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene PubChem CID: 13238694 IUPAC Name: 5-bromo-2-(thiophen-2-yl)pyridine SMILES: BrC1=CN=C(C=C1)C1=CC=CS1

PubChem CID 13238694
CAS 91891-74-6
Molecular Weight (g/mol) 240.12
MDL Number MFCD09037419
SMILES BrC1=CN=C(C=C1)C1=CC=CS1
Synonym 5-bromo-2-2-thienyl pyridine,5-bromo-2-thiophen-2-yl pyridine,5-bromo-2-thien-2-yl pyridine,2-2-thienyl-5-bromopyridine,2-5-bromo-2-pyridyl thiophene
IUPAC Name 5-bromo-2-(thiophen-2-yl)pyridine
InChI Key POYKHSYCYNRTKC-UHFFFAOYSA-N
Molecular Formula C9H6BrNS
620

2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™
SDP

CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5

PubChem CID 22476006
CAS 182918-13-4
Molecular Weight (g/mol) 419.912
MDL Number MFCD27979765
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
IUPAC Name 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine
InChI Key FVQBRDRAILXTMJ-UHFFFAOYSA-N
Molecular Formula C27H18ClN3
621

2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
SDP

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
622

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

CAS: 78473-00-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00017341 InChI Key: COFNCCWGWXFACE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 PubChem CID: 522706 IUPAC Name: 4-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C#N

PubChem CID 522706
CAS 78473-00-4
Molecular Weight (g/mol) 187.023
MDL Number MFCD00017341
SMILES C1=C(C=C(C(=C1Cl)N)Cl)C#N
Synonym 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696
IUPAC Name 4-amino-3,5-dichlorobenzonitrile
InChI Key COFNCCWGWXFACE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2N2
623

2-Amino-6-fluorobenzothiazole 97.0+%, TCI America™
SDP

CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N

PubChem CID 319954
CAS 348-40-3
Molecular Weight (g/mol) 168.189
MDL Number MFCD00013336
SMILES C1=CC2=C(C=C1F)SC(=N2)N
Synonym 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546
IUPAC Name 6-fluoro-1,3-benzothiazol-2-amine
InChI Key CJLUXPZQUXVJNF-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
624

2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
SDP

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
625

2-Amino-6-bromobenzothiazole 97.0+%, TCI America™
SDP

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1

PubChem CID 85149
CAS 15864-32-1
Molecular Weight (g/mol) 229.10
MDL Number MFCD00152229
SMILES NC1=NC2=CC=C(Br)C=C2S1
Synonym 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
IUPAC Name 6-bromo-1,3-benzothiazol-2-amine
InChI Key VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
626

2-Iodothiophene 98.0+%, TCI America™
SDP

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
627

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

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
628

4-Iodo-1H-imidazole 98.0+%, TCI America™
SDP

CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1

PubChem CID 606522
CAS 71759-89-2
Molecular Weight (g/mol) 193.98
MDL Number MFCD01632213
SMILES IC1=CN=CN1
Synonym 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@
IUPAC Name 5-iodo-1H-imidazole
InChI Key BHCMXJKPZOPRNN-UHFFFAOYSA-N
Molecular Formula C3H3IN2
629

4-Iodo-1-methylpyrazole 98.0+%, TCI America™
SDP

CAS: 39806-90-1 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD05663860 InChI Key: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Synonym: 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole PubChem CID: 2734773 IUPAC Name: 4-iodo-1-methylpyrazole SMILES: CN1C=C(C=N1)I

PubChem CID 2734773
CAS 39806-90-1
Molecular Weight (g/mol) 208.002
MDL Number MFCD05663860
SMILES CN1C=C(C=N1)I
Synonym 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole
IUPAC Name 4-iodo-1-methylpyrazole
InChI Key RSDRDHPLXWMTRJ-UHFFFAOYSA-N
Molecular Formula C4H5IN2
630

2-Iodopyrazine 97.0+%, TCI America™
SDP

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