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Aryl halides

Aryl bromides (1,098)
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Aryl iodides (647)
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406 – 420 of 2,159 results
406

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
407

1,8-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 17135-74-9 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00183574 InChI Key: DLXBGTIGAIESIG-UHFFFAOYSA-N PubChem CID: 625356 IUPAC Name: 1,8-dibromonaphthalene SMILES: C1=CC2=C(C(=C1)Br)C(=CC=C2)Br

PubChem CID 625356
CAS 17135-74-9
Molecular Weight (g/mol) 285.966
MDL Number MFCD00183574
SMILES C1=CC2=C(C(=C1)Br)C(=CC=C2)Br
IUPAC Name 1,8-dibromonaphthalene
InChI Key DLXBGTIGAIESIG-UHFFFAOYSA-N
Molecular Formula C10H6Br2
408

5-Bromo-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

PubChem CID 2794797
CAS 41177-72-4
Molecular Weight (g/mol) 243.06
MDL Number MFCD00191391
SMILES OC(=O)C1=CC(Br)=CC2=C1OCC2
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key LEBMKAXASFPSFA-UHFFFAOYSA-N
Molecular Formula C9H7BrO3
409

5-Chloroquinoline 98.0+%, TCI America™
SDP

CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl

PubChem CID 69458
CAS 635-27-8
Molecular Weight (g/mol) 163.604
MDL Number MFCD00239413
SMILES C1=CC2=C(C=CC=N2)C(=C1)Cl
IUPAC Name 5-chloroquinoline
InChI Key HJSRGOVAIOPERP-UHFFFAOYSA-N
Molecular Formula C9H6ClN
410

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

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
411

2,6-Dibromopyrazine 97.0+%, TCI America™
SDP

CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1

PubChem CID 20361700
CAS 23229-25-6
Molecular Weight (g/mol) 237.88
MDL Number MFCD09834804
SMILES BrC1=CN=CC(Br)=N1
Synonym pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f
IUPAC Name 2,6-dibromopyrazine
InChI Key JXKQTRCEKQCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
412

4,6-Dibromodibenzothiophene 98.0+%, TCI America™
SDP

CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br

PubChem CID 5245996
CAS 669773-34-6
Molecular Weight (g/mol) 342.05
MDL Number MFCD18451473
SMILES BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
Synonym 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene
IUPAC Name 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key ULGFJZPCGNTWFK-UHFFFAOYSA-N
Molecular Formula C12H6Br2S
413

4-Iodopyridine 98.0+%, TCI America™
SDP

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1

PubChem CID 609492
CAS 15854-87-2
Molecular Weight (g/mol) 205.00
MDL Number MFCD02093937
SMILES IC1=CC=NC=C1
Synonym pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d
IUPAC Name 4-iodopyridine
InChI Key RTLUPHDWSUGAOS-UHFFFAOYSA-N
Molecular Formula C5H4IN
414

1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™
SDP

CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

PubChem CID 67647
CAS 341-41-3
Molecular Weight (g/mol) 225.06
MDL Number MFCD00051473
SMILES C1=CC=C2C(=C1)C(=CC=C2Br)F
Synonym 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene
IUPAC Name 1-bromo-4-fluoronaphthalene
InChI Key VAUJZKBFENPOCH-UHFFFAOYSA-N
Molecular Formula C10H6BrF
415

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

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
416

2-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™
SDP

CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br

PubChem CID 58098291
CAS 303734-52-3
Molecular Weight (g/mol) 275.248
MDL Number MFCD26743667
SMILES CCCCC(CC)CC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-(2-ethylhexyl)thiophene
InChI Key VWIAAXXJIUXUEC-UHFFFAOYSA-N
Molecular Formula C12H19BrS
417

4-Fluoroindole 98.0+%, TCI America™
SDP

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
418

4-Iododibenzothiophene 98.0+%, TCI America™
SDP

CAS: 132034-89-0 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD00159895 InChI Key: SKILYZCQRUBEIH-UHFFFAOYSA-N PubChem CID: 458353 IUPAC Name: 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC=CC2=C1SC1=C2C=CC=C1

PubChem CID 458353
CAS 132034-89-0
Molecular Weight (g/mol) 310.15
MDL Number MFCD00159895
SMILES IC1=CC=CC2=C1SC1=C2C=CC=C1
IUPAC Name 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key SKILYZCQRUBEIH-UHFFFAOYSA-N
Molecular Formula C12H7IS
419

1-Bromonaphthalene 95.0+%, TCI America™
SDP

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

PubChem CID 7001
CAS 90-11-9
Molecular Weight (g/mol) 207.07
MDL Number MFCD00003868
SMILES C1=CC=C2C(=C1)C=CC=C2Br
Synonym naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name 1-bromonaphthalene
InChI Key DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula C10H7Br
420

2,3-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 13214-70-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00021589 InChI Key: GTILXPRQNNYDHT-UHFFFAOYSA-N Synonym: naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 PubChem CID: 123298 IUPAC Name: 2,3-dibromonaphthalene SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1

PubChem CID 123298
CAS 13214-70-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00021589
SMILES BrC1=C(Br)C=C2C=CC=CC2=C1
Synonym naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10
IUPAC Name 2,3-dibromonaphthalene
InChI Key GTILXPRQNNYDHT-UHFFFAOYSA-N
Molecular Formula C10H6Br2