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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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631 – 645 of 8,590 results
631

2-Bromonaphthalene 98.0+%, TCI America™

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1

PubChem CID 11372
CAS 580-13-2
Molecular Weight (g/mol) 207.07
MDL Number MFCD00004051
SMILES BrC1=CC=C2C=CC=CC2=C1
Synonym naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br
632

3-Bromophenanthrene 98.0+%, TCI America™

CAS: 715-50-4 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD06797074 InChI Key: BNGNNFQSUWVWCW-UHFFFAOYSA-N PubChem CID: 96767 IUPAC Name: 3-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br

PubChem CID 96767
CAS 715-50-4
Molecular Weight (g/mol) 257.13
MDL Number MFCD06797074
SMILES C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br
IUPAC Name 3-bromophenanthrene
InChI Key BNGNNFQSUWVWCW-UHFFFAOYSA-N
Molecular Formula C14H9Br
633

6-Bromo-2,3-dicyanonaphthalene 98.0+%, TCI America™

CAS: 70484-02-5 Molecular Formula: C12H5BrN2 Molecular Weight (g/mol): 257.09 MDL Number: MFCD00130113 InChI Key: UERLNOIJNRUJKQ-UHFFFAOYSA-N Synonym: 6-Bromonaphthalene-2,3-dicarbonitrile PubChem CID: 784710 IUPAC Name: 6-bromonaphthalene-2,3-dicarbonitrile SMILES: BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N

PubChem CID 784710
CAS 70484-02-5
Molecular Weight (g/mol) 257.09
MDL Number MFCD00130113
SMILES BrC1=CC=C2C=C(C#N)C(=CC2=C1)C#N
Synonym 6-Bromonaphthalene-2,3-dicarbonitrile
IUPAC Name 6-bromonaphthalene-2,3-dicarbonitrile
InChI Key UERLNOIJNRUJKQ-UHFFFAOYSA-N
Molecular Formula C12H5BrN2
634

3-Bromoquinoline 98.0+%, TCI America™

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
CAS 5332-24-1
Molecular Weight (g/mol) 208.058
MDL Number MFCD00006767
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula C9H6BrN
635

3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

PubChem CID 12286
CAS 626-55-1
Molecular Weight (g/mol) 158.00
ChEBI CHEBI:51575
MDL Number MFCD00006373
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name 3-bromopyridine
InChI Key NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula C5H4BrN
636

6-Bromoquinoline 95.0+%, TCI America™

CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1

PubChem CID 79243
CAS 5332-25-2
Molecular Weight (g/mol) 208.058
MDL Number MFCD00024023
SMILES C1=CC2=C(C=CC(=C2)Br)N=C1
Synonym quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline
IUPAC Name 6-bromoquinoline
InChI Key IFIHYLCUKYCKRH-UHFFFAOYSA-N
Molecular Formula C9H6BrN
637

6-Bromo-2-benzothiazolinone 97.0+%, TCI America™

CAS: 62266-82-4 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.08 MDL Number: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 IUPAC Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1

PubChem CID 188444
CAS 62266-82-4
Molecular Weight (g/mol) 230.08
MDL Number MFCD00239363
SMILES BrC1=CC=C2NC(=O)SC2=C1
Synonym 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839
IUPAC Name 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one
InChI Key HECJMTPEVWQFCY-UHFFFAOYSA-N
Molecular Formula C7H4BrNOS
638

4-Bromothiazole 98.0+%, TCI America™

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
639

6-Bromochromone-3-carbonitrile 98.0+%, TCI America™

CAS: 52817-13-7 Molecular Formula: C10H4BrNO2 Molecular Weight (g/mol): 250.051 MDL Number: MFCD00191842 InChI Key: MGVVCEKLWMZFLS-UHFFFAOYSA-N Synonym: 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 703036 IUPAC Name: 6-bromo-4-oxochromene-3-carbonitrile SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N

PubChem CID 703036
CAS 52817-13-7
Molecular Weight (g/mol) 250.051
MDL Number MFCD00191842
SMILES C1=CC2=C(C=C1Br)C(=O)C(=CO2)C#N
Synonym 6-Bromo-3-cyanochromone, 6-Bromo-4-oxo-4H-1-benzopyran-3-carbonitrile
IUPAC Name 6-bromo-4-oxochromene-3-carbonitrile
InChI Key MGVVCEKLWMZFLS-UHFFFAOYSA-N
Molecular Formula C10H4BrNO2
640

Octafluoronaphthalene 92.0+%, TCI America™

CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F

PubChem CID 67564
CAS 313-72-4
Molecular Weight (g/mol) 272.097
MDL Number MFCD00014307
SMILES C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
Synonym octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion
IUPAC Name 1,2,3,4,5,6,7,8-octafluoronaphthalene
InChI Key JDCMOHAFGDQQJX-UHFFFAOYSA-N
Molecular Formula C10F8
641

6-Fluoroquinoline 98.0+%, TCI America™

CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1

PubChem CID 196975
CAS 396-30-5
Molecular Weight (g/mol) 147.15
MDL Number MFCD01685512
SMILES FC1=CC=C2N=CC=CC2=C1
Synonym quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j
IUPAC Name 6-fluoroquinoline
InChI Key RMDCSDVIVXJELQ-UHFFFAOYSA-N
Molecular Formula C9H6FN
642

5-Fluoro-8-methoxyquinoline 98.0+%, TCI America™

CAS: 439-88-3 Molecular Formula: C10H8FNO Molecular Weight (g/mol): 177.178 MDL Number: MFCD18452297 InChI Key: XNOHPRHYFXAKPA-UHFFFAOYSA-N PubChem CID: 89345024 IUPAC Name: 5-fluoro-8-methoxyquinoline SMILES: COC1=C2C(=C(C=C1)F)C=CC=N2

PubChem CID 89345024
CAS 439-88-3
Molecular Weight (g/mol) 177.178
MDL Number MFCD18452297
SMILES COC1=C2C(=C(C=C1)F)C=CC=N2
IUPAC Name 5-fluoro-8-methoxyquinoline
InChI Key XNOHPRHYFXAKPA-UHFFFAOYSA-N
Molecular Formula C10H8FNO
643

5-Fluoro-3-methylindole 98.0+%, TCI America™

CAS: 392-13-2 Molecular Formula: C9H8FN Molecular Weight (g/mol): 149.17 MDL Number: MFCD03095377 InChI Key: CSDHAGJNOQIBHZ-UHFFFAOYSA-N PubChem CID: 22351503 IUPAC Name: 5-fluoro-3-methyl-1H-indole SMILES: CC1=CNC2=CC=C(F)C=C12

PubChem CID 22351503
CAS 392-13-2
Molecular Weight (g/mol) 149.17
MDL Number MFCD03095377
SMILES CC1=CNC2=CC=C(F)C=C12
IUPAC Name 5-fluoro-3-methyl-1H-indole
InChI Key CSDHAGJNOQIBHZ-UHFFFAOYSA-N
Molecular Formula C9H8FN
644

2-Chloro-5-iodopyrimidine 98.0+%, TCI America™

CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1

PubChem CID 1714223
CAS 32779-38-7
Molecular Weight (g/mol) 240.43
MDL Number MFCD06200210
SMILES ClC1=NC=C(I)C=N1
Synonym pyrimidine, 2-chloro-5-iodo,2-chloro-5-iodo-pyrimidine,pubchem21488,acmc-209hvo,2-cloro-5-iodopyrimidine,5-iodo-2-chloropyrimidine,ksc569e7p,pyrimidine,2-chloro-5-iodo
IUPAC Name 2-chloro-5-iodopyrimidine
InChI Key WSZRCNZXKKTLQE-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2
645

4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline 98.0+%, TCI America™

CAS: 231278-20-9 Molecular Formula: C21H14ClFIN3O Molecular Weight (g/mol): 505.72 MDL Number: MFCD09998827 InChI Key: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonym: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo PubChem CID: 10174519 IUPAC Name: N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1

PubChem CID 10174519
CAS 231278-20-9
Molecular Weight (g/mol) 505.72
MDL Number MFCD09998827
SMILES FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Synonym n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo
IUPAC Name N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-iodoquinazolin-4-amine
InChI Key UHFPFDMMKYQMLC-UHFFFAOYSA-N
Molecular Formula C21H14ClFIN3O