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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 (1,122)
Aryl chlorides (851)
Aryl iodides (775)
Aryl fluorides (337)

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541 – 555 of 2,344 results
541

5-Fluoro-2-methylindole 98.0+%, TCI America™

CAS: 399-72-4 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.168 MDL Number: MFCD02093649 InChI Key: JJIUISYYTFDATN-UHFFFAOYSA-N Synonym: 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n PubChem CID: 2778715 IUPAC Name: 5-fluoro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)F

PubChem CID 2778715
CAS 399-72-4
Molecular Weight (g/mol) 149.168
MDL Number MFCD02093649
SMILES CC1=CC2=C(N1)C=CC(=C2)F
Synonym 5-fluoro-2-methylindole,1h-indole, 5-fluoro-2-methyl,zlchem 457,pubchem2158,2-methyl-5-fluoroindole,5-fluoro-2-methyl indole,5-fluoro-2-methyl-indole,ksc222g8n
IUPAC Name 5-fluoro-2-methyl-1H-indole
InChI Key JJIUISYYTFDATN-UHFFFAOYSA-N
Molecular Formula C9H8FN
542

4-Chloro-6-fluoroquinoline 98.0+%, TCI America™

CAS: 391-77-5 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278783 InChI Key: CKTQPWIDUQGUGG-UHFFFAOYSA-N Synonym: 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline PubChem CID: 2736586 IUPAC Name: 4-chloro-6-fluoroquinoline SMILES: FC1=CC=C2N=CC=C(Cl)C2=C1

PubChem CID 2736586
CAS 391-77-5
Molecular Weight (g/mol) 181.59
MDL Number MFCD00278783
SMILES FC1=CC=C2N=CC=C(Cl)C2=C1
Synonym 4-chloro-6-fluoro-quinoline,quinoline, 4-chloro-6-fluoro,pubchem5845,6-fluoro-4-chloroquinoline,ksc493m4t,4-chloranyl-6-fluoranyl-quinoline,4-chloro-6-fluoroquinoline
IUPAC Name 4-chloro-6-fluoroquinoline
InChI Key CKTQPWIDUQGUGG-UHFFFAOYSA-N
Molecular Formula C9H5ClFN
543

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
544

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
545

5-Fluoroindole 98.0+%, TCI America™

CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1

PubChem CID 67861
CAS 399-52-0
Molecular Weight (g/mol) 135.14
ChEBI CHEBI:72818
MDL Number MFCD00005671
SMILES FC1=CC=C2NC=CC2=C1
Synonym 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681
IUPAC Name 5-fluoro-1H-indole
InChI Key ODFFPRGJZRXNHZ-UHFFFAOYSA-N
Molecular Formula C8H6FN
546

4-Fluoroindole 98.0+%, TCI America™

CAS: 387-43-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00055992 InChI Key: ZWKIJOPJWWZLDI-UHFFFAOYSA-N Synonym: 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103 PubChem CID: 2774502 IUPAC Name: 4-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)F

PubChem CID 2774502
CAS 387-43-9
Molecular Weight (g/mol) 135.141
MDL Number MFCD00055992
SMILES C1=CC2=C(C=CN2)C(=C1)F
Synonym 4-fluoroindole,1h-indole, 4-fluoro,4-fluoro-indole,pubchem7297,acmc-1cnb8,ksc224m5j,bidd:gt0103
IUPAC Name 4-fluoro-1H-indole
InChI Key ZWKIJOPJWWZLDI-UHFFFAOYSA-N
Molecular Formula C8H6FN
547

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
548

5,7-Dibromo-2,3-dihydrobenzofuran 97.0+%, TCI America™

CAS: 123266-59-1 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00191427 InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N Synonym: 5,7-Dibromocoumaran PubChem CID: 2779135 IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C(C=C(C=C21)Br)Br

PubChem CID 2779135
CAS 123266-59-1
Molecular Weight (g/mol) 277.943
MDL Number MFCD00191427
SMILES C1COC2=C(C=C(C=C21)Br)Br
Synonym 5,7-Dibromocoumaran
IUPAC Name 5,7-dibromo-2,3-dihydro-1-benzofuran
InChI Key NJQJUJHJJZMVNB-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
549

2,3,5-Tribromo-4-methylthiophene 97.0+%, TCI America™

CAS: 67869-13-0 Molecular Formula: C5H3Br3S Molecular Weight (g/mol): 334.851 MDL Number: MFCD00130086 InChI Key: DTLNXOZXOZCNMX-UHFFFAOYSA-N PubChem CID: 3017801 IUPAC Name: 2,3,5-tribromo-4-methylthiophene SMILES: CC1=C(SC(=C1Br)Br)Br

PubChem CID 3017801
CAS 67869-13-0
Molecular Weight (g/mol) 334.851
MDL Number MFCD00130086
SMILES CC1=C(SC(=C1Br)Br)Br
IUPAC Name 2,3,5-tribromo-4-methylthiophene
InChI Key DTLNXOZXOZCNMX-UHFFFAOYSA-N
Molecular Formula C5H3Br3S
550

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
551

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
552

2-Bromo-3-hexadecylthiophene 96.0+%, TCI America™

CAS: 827343-08-8 Molecular Formula: C20H35BrS Molecular Weight (g/mol): 387.46 MDL Number: MFCD30742896 InChI Key: GOHORSZVGYZIGO-UHFFFAOYSA-N PubChem CID: 69331498 IUPAC Name: 2-bromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC=C1

PubChem CID 69331498
CAS 827343-08-8
Molecular Weight (g/mol) 387.46
MDL Number MFCD30742896
SMILES CCCCCCCCCCCCCCCCC1=C(Br)SC=C1
IUPAC Name 2-bromo-3-hexadecylthiophene
InChI Key GOHORSZVGYZIGO-UHFFFAOYSA-N
Molecular Formula C20H35BrS
553

2-Iodopyrazine 97.0+%, TCI America™

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
554

8-Iodoquinoline 98.0+%, TCI America™

CAS: 1006-47-9 Molecular Formula: C9H6IN Molecular Weight (g/mol): 255.058 MDL Number: MFCD08062396 InChI Key: OBEGSKDGFBFMFJ-UHFFFAOYSA-N PubChem CID: 17750386 IUPAC Name: 8-iodoquinoline SMILES: C1=CC2=C(C(=C1)I)N=CC=C2

PubChem CID 17750386
CAS 1006-47-9
Molecular Weight (g/mol) 255.058
MDL Number MFCD08062396
SMILES C1=CC2=C(C(=C1)I)N=CC=C2
IUPAC Name 8-iodoquinoline
InChI Key OBEGSKDGFBFMFJ-UHFFFAOYSA-N
Molecular Formula C9H6IN
555

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

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