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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

5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™
SDP

CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2

PubChem CID 4339679
CAS 69464-98-8
Molecular Weight (g/mol) 252.115
MDL Number MFCD04039926
SMILES CC1=NN(C(=C1Br)N)C2=CC=CC=C2
Synonym 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl
IUPAC Name 4-bromo-5-methyl-2-phenylpyrazol-3-amine
InChI Key KNUGDEKPCNCMIO-UHFFFAOYSA-N
Molecular Formula C10H10BrN3
617

5-Bromobenzofuran 97.0+%, TCI America™
SDP

CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br

PubChem CID 90015
CAS 23145-07-5
Molecular Weight (g/mol) 197.031
MDL Number MFCD03407317
SMILES C1=CC2=C(C=CO2)C=C1Br
Synonym 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,#
IUPAC Name 5-bromo-1-benzofuran
InChI Key AYOVPQORFBWFNO-UHFFFAOYSA-N
Molecular Formula C8H5BrO
618

2-Bromo-6-fluoronaphthalene 97.0+%, TCI America™
SDP

CAS: 324-41-4 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD09763683 InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N PubChem CID: 345397 IUPAC Name: 2-bromo-6-fluoronaphthalene SMILES: FC1=CC=C2C=C(Br)C=CC2=C1

PubChem CID 345397
CAS 324-41-4
Molecular Weight (g/mol) 225.06
MDL Number MFCD09763683
SMILES FC1=CC=C2C=C(Br)C=CC2=C1
IUPAC Name 2-bromo-6-fluoronaphthalene
InChI Key CAJAZWLCCNCVEY-UHFFFAOYSA-N
Molecular Formula C10H6BrF
619

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™
SDP

CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl

PubChem CID 22352243
CAS 10202-45-6
Molecular Weight (g/mol) 302.158
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
IUPAC Name 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine
InChI Key JYPGHMDTTDKUEL-UHFFFAOYSA-N
Molecular Formula C15H9Cl2N3
620

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

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
621

8-Bromo-5H-pyrido[3,2-b]indole 97.0+%, TCI America™
SDP

CAS: 1236349-67-9 Molecular Formula: C11H7BrN2 Molecular Weight (g/mol): 247.095 InChI Key: OXYFZHUGVBINOL-UHFFFAOYSA-N PubChem CID: 71579178 IUPAC Name: 8-bromo-5H-pyrido[3,2-b]indole SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1

PubChem CID 71579178
CAS 1236349-67-9
Molecular Weight (g/mol) 247.095
SMILES C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1
IUPAC Name 8-bromo-5H-pyrido[3,2-b]indole
InChI Key OXYFZHUGVBINOL-UHFFFAOYSA-N
Molecular Formula C11H7BrN2
622

4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™
SDP

CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br

PubChem CID 519181
CAS 15801-69-1
Molecular Weight (g/mol) 189.056
MDL Number MFCD00052532
SMILES CC1=C(C(=NN1C)C)Br
Synonym 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole
IUPAC Name 4-bromo-1,3,5-trimethylpyrazole
InChI Key UNTQXOJGXGRHMG-UHFFFAOYSA-N
Molecular Formula C6H9BrN2
623

7-Bromobenzo[b]thiophene 98.0+%, TCI America™
SDP

CAS: 1423-61-6 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD06657729 InChI Key: NOICDPBEDNMHQK-UHFFFAOYSA-N PubChem CID: 12045538 IUPAC Name: 7-bromo-1-benzothiophene SMILES: BrC1=C2SC=CC2=CC=C1

PubChem CID 12045538
CAS 1423-61-6
Molecular Weight (g/mol) 213.09
MDL Number MFCD06657729
SMILES BrC1=C2SC=CC2=CC=C1
IUPAC Name 7-bromo-1-benzothiophene
InChI Key NOICDPBEDNMHQK-UHFFFAOYSA-N
Molecular Formula C8H5BrS
624

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

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
625

7-Bromoindole 97.0+%, TCI America™
SDP

CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00799492 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2

PubChem CID 2757020
CAS 51417-51-7
Molecular Weight (g/mol) 196.047
MDL Number MFCD00799492
SMILES C1=CC2=C(C(=C1)Br)NC=C2
Synonym 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f
IUPAC Name 7-bromo-1H-indole
InChI Key RDSVSEFWZUWZHW-UHFFFAOYSA-N
Molecular Formula C8H6BrN
626

2-Bromothiazole 98.0+%, TCI America™
SDP

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br

PubChem CID 76430
CAS 3034-53-5
Molecular Weight (g/mol) 164.02
MDL Number MFCD00005316
SMILES C1=CSC(=N1)Br
Synonym 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol
IUPAC Name 2-bromo-1,3-thiazole
InChI Key RXNZFHIEDZEUQM-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
627

5-Bromoacenaphthene 93.0+%, TCI America™
SDP

CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23

PubChem CID 74923
CAS 2051-98-1
Molecular Weight (g/mol) 233.11
MDL Number MFCD00003809
SMILES BrC1=C2C=CC=C3CCC(C=C1)=C23
Synonym 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7
IUPAC Name 5-bromo-1,2-dihydroacenaphthylene
InChI Key QALKJGMGKYKMKE-UHFFFAOYSA-N
Molecular Formula C12H9Br
628

1-Bromo-2-methylnaphthalene 90.0+%, TCI America™
SDP

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

PubChem CID 75754
CAS 2586-62-1
Molecular Weight (g/mol) 221.10
MDL Number MFCD00003871
SMILES CC1=CC=C2C=CC=CC2=C1Br
Synonym naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name 1-bromo-2-methylnaphthalene
InChI Key CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula C11H9Br
629

6-Bromo-2-chlorobenzothiazole 96.0+%, TCI America™
SDP

CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

PubChem CID 2049871
CAS 80945-86-4
Molecular Weight (g/mol) 248.522
MDL Number MFCD04971822
SMILES C1=CC2=C(C=C1Br)SC(=N2)Cl
Synonym 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3
IUPAC Name 6-bromo-2-chloro-1,3-benzothiazole
InChI Key IJQSMNIZBBEBKI-UHFFFAOYSA-N
Molecular Formula C7H3BrClNS
630

3-Iodopyridine 98.0+%, TCI America™
SDP

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 204.998
MDL Number MFCD00023553
SMILES C1=CC(=CN=C1)I
Synonym 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t
IUPAC Name 3-iodopyridine
InChI Key XDELKSRGBLWMBA-UHFFFAOYSA-N
Molecular Formula C5H4IN