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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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571 – 585 of 8,590 results
571

6-Bromo-4-chloroquinoline 98.0+%, TCI America™

CAS: 65340-70-7 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD00511001 InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N Synonym: 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p PubChem CID: 5139537 IUPAC Name: 6-bromo-4-chloroquinoline SMILES: C1=CC2=NC=CC(=C2C=C1Br)Cl

PubChem CID 5139537
CAS 65340-70-7
Molecular Weight (g/mol) 242.5
MDL Number MFCD00511001
SMILES C1=CC2=NC=CC(=C2C=C1Br)Cl
Synonym 4-chloro-6-bromoquinoline,6-bromo-4-chloro-quinoline,quinoline, 6-bromo-4-chloro,pubchem20825,acmc-1bdfp,4-choro-6-bromoquinoline,6-bromo-4-chloroquinoline,6-bromo-4-chloro quinoline,ksc493o7p
IUPAC Name 6-bromo-4-chloroquinoline
InChI Key KJILYZMXTLCPDQ-UHFFFAOYSA-N
Molecular Formula C9H5BrClN
572

2-Bromo-3-n-octylthiophene 97.0+%, TCI America™

CAS: 145543-83-5 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD13193238 InChI Key: ISONQKSIWXLJOQ-UHFFFAOYSA-N PubChem CID: 10754854 IUPAC Name: 2-bromo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC=C1)Br

PubChem CID 10754854
CAS 145543-83-5
Molecular Weight (g/mol) 275.248
MDL Number MFCD13193238
SMILES CCCCCCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-octylthiophene
InChI Key ISONQKSIWXLJOQ-UHFFFAOYSA-N
Molecular Formula C12H19BrS
573

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

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
574

4,5,7,8,12,13,15,16-Octafluoro[2.2]paracyclophane 98.0+%, TCI America™

CAS: 1785-64-4 Molecular Formula: C16H8F8 Molecular Weight (g/mol): 352.227 MDL Number: MFCD13195584 InChI Key: GUHKMHMGKKRFDT-UHFFFAOYSA-N Synonym: 5,6,11,12,13,14,15,16-Octafluorotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene PubChem CID: 11739627 SMILES: C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F

PubChem CID 11739627
CAS 1785-64-4
Molecular Weight (g/mol) 352.227
MDL Number MFCD13195584
SMILES C1CC2=C(C(=C(CCC3=C(C(=C1C(=C3F)F)F)F)C(=C2F)F)F)F
Synonym 5,6,11,12,13,14,15,16-Octafluorotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaene
InChI Key GUHKMHMGKKRFDT-UHFFFAOYSA-N
Molecular Formula C16H8F8
575

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

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
576

6-Chloro-2-fluoropurine 97.0+%, TCI America™

CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5287914
CAS 1651-29-2
Molecular Weight (g/mol) 172.55
MDL Number MFCD02183557
SMILES FC1=NC(Cl)=C2NC=NC2=N1
Synonym 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine
IUPAC Name 6-chloro-2-fluoro-7H-purine
InChI Key UNRIYCIDCQDGQE-UHFFFAOYSA-N
Molecular Formula C5H2ClFN4
577

2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™

CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br

PubChem CID 3905994
CAS 40307-15-1
Molecular Weight (g/mol) 374.046
MDL Number MFCD00093102
SMILES C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
Synonym 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane
IUPAC Name 2,8-dibromodibenzothiophene 5,5-dioxide
InChI Key ZFGCKZCEDNBNMV-UHFFFAOYSA-N
Molecular Formula C12H6Br2O2S
578

2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™

CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br

PubChem CID 58261078
CAS 1231160-83-0
Molecular Weight (g/mol) 423.163
MDL Number MFCD23703120
SMILES CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
Synonym 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione
IUPAC Name 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione
InChI Key AOZLCBYWDXFKCJ-UHFFFAOYSA-N
Molecular Formula C14H17Br2NO2S
579

5-Bromo-2-fluoropyrimidine 98.0+%, TCI America™

CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1

PubChem CID 600690
CAS 62802-38-4
Molecular Weight (g/mol) 176.98
MDL Number MFCD07787364
SMILES FC1=NC=C(Br)C=N1
Synonym 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804
IUPAC Name 5-bromo-2-fluoropyrimidine
InChI Key CTWZYPZCDJKBRS-UHFFFAOYSA-N
Molecular Formula C4H2BrFN2
580

4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™

CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br

PubChem CID 2736430
CAS 60061-68-9
Molecular Weight (g/mol) 229
MDL Number MFCD08060951
SMILES CC1=C(C(=NN1)C(F)(F)F)Br
Synonym 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole
IUPAC Name 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key PDSOUBXNWWZCNB-UHFFFAOYSA-N
Molecular Formula C5H4BrF3N2
581

4-Bromo-2-thiophenemethanol 98.0+%, TCI America™

CAS: 79757-77-0 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.058 MDL Number: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO

PubChem CID 2795484
CAS 79757-77-0
Molecular Weight (g/mol) 193.058
MDL Number MFCD04115392
SMILES C1=C(SC=C1Br)CO
IUPAC Name (4-bromothiophen-2-yl)methanol
InChI Key PXZNJHHUYJRFPZ-UHFFFAOYSA-N
Molecular Formula C5H5BrOS
582

5-Bromoisoquinoline 96.0+%, TCI America™

CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1

PubChem CID 736487
CAS 34784-04-8
Molecular Weight (g/mol) 208.06
MDL Number MFCD01646405
SMILES BrC1=C2C=CN=CC2=CC=C1
Synonym isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg
IUPAC Name 5-bromoisoquinoline
InChI Key CYJZJGYYTFQQBY-UHFFFAOYSA-N
Molecular Formula C9H6BrN
583

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

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

PubChem CID 76937
CAS 3398-16-1
Molecular Weight (g/mol) 175.029
MDL Number MFCD00005242
SMILES CC1=C(C(=NN1)C)Br
Synonym 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name 4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula C5H7BrN2
584

3-Fluoropyridine 98.0+%, TCI America™

CAS: 372-47-4 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F

PubChem CID 67794
CAS 372-47-4
Molecular Weight (g/mol) 97.092
MDL Number MFCD00006374
SMILES C1=CC(=CN=C1)F
Synonym pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l
IUPAC Name 3-fluoropyridine
InChI Key CELKOWQJPVJKIL-UHFFFAOYSA-N
Molecular Formula C5H4FN
585

Ethyl 5-Fluoroindole-2-carboxylate 98.0+%, TCI America™

CAS: 348-36-7 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD00152076 InChI Key: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1

PubChem CID 2727899
CAS 348-36-7
Molecular Weight (g/mol) 207.20
MDL Number MFCD00152076
SMILES CCOC(=O)C1=CC2=CC(F)=CC=C2N1
Synonym ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h
IUPAC Name ethyl 5-fluoro-1H-indole-2-carboxylate
InChI Key VIKOQTQMWBKMNA-UHFFFAOYSA-N
Molecular Formula C11H10FNO2