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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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511 – 525 of 1,876 results
511

2,6-Dichloroaniline 99.0+%, TCI America™
SDP

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
512

2,3-Dichlorophenylacetic Acid 98.0+%, TCI America™
SDP

CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O

PubChem CID 2734600
CAS 10236-60-9
Molecular Weight (g/mol) 205.034
MDL Number MFCD01861393
SMILES C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
Synonym 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid
IUPAC Name 2-(2,3-dichlorophenyl)acetic acid
InChI Key YWMXEUIQZOQESD-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
513

5-Fluoroindole 98.0+%, TCI America™
SDP

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
514

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
515

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
516

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
517

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
518

3-Bromo-4-methylthiophene 93.0+%, TCI America™
SDP

CAS: 30318-99-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00130084 InChI Key: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonym: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene PubChem CID: 2734935 IUPAC Name: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br

PubChem CID 2734935
CAS 30318-99-1
Molecular Weight (g/mol) 177.059
MDL Number MFCD00130084
SMILES CC1=CSC=C1Br
Synonym 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene
IUPAC Name 3-bromo-4-methylthiophene
InChI Key MBUSOPVRLCFJCS-UHFFFAOYSA-N
Molecular Formula C5H5BrS
519

2-Bromo-6-methoxynaphthalene 98.0+%, TCI America™
SDP

CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

PubChem CID 78786
CAS 5111-65-9
Molecular Weight (g/mol) 237.096
MDL Number MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
Molecular Formula C11H9BrO
520

2-Bromo-4-fluorothiophene 95.0+%, TCI America™
SDP

CAS: 32431-65-5 Molecular Formula: C4H2BrFS Molecular Weight (g/mol): 181.022 InChI Key: UWXVZGDRWPSION-UHFFFAOYSA-N PubChem CID: 14786520 IUPAC Name: 2-bromo-4-fluorothiophene SMILES: C1=C(SC=C1F)Br

PubChem CID 14786520
CAS 32431-65-5
Molecular Weight (g/mol) 181.022
SMILES C1=C(SC=C1F)Br
IUPAC Name 2-bromo-4-fluorothiophene
InChI Key UWXVZGDRWPSION-UHFFFAOYSA-N
Molecular Formula C4H2BrFS
521

4-Bromopyrazole 98.0+%, TCI America™
SDP

CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

PubChem CID 16375
CAS 2075-45-8
Molecular Weight (g/mol) 146.98
MDL Number MFCD00075602
SMILES BrC1=CNN=C1
IUPAC Name 4-bromo-1H-pyrazole
InChI Key WVGCPEDBFHEHEZ-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
522

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
523

4-Bromophthalic Anhydride 97.0+%, TCI America™
SDP

CAS: 86-90-8 Molecular Formula: C8H3BrO3 Molecular Weight (g/mol): 227.013 MDL Number: MFCD00191323 InChI Key: BCKVHOUUJMYIAN-UHFFFAOYSA-N PubChem CID: 66590 IUPAC Name: 5-bromo-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=O

PubChem CID 66590
CAS 86-90-8
Molecular Weight (g/mol) 227.013
MDL Number MFCD00191323
SMILES C1=CC2=C(C=C1Br)C(=O)OC2=O
IUPAC Name 5-bromo-2-benzofuran-1,3-dione
InChI Key BCKVHOUUJMYIAN-UHFFFAOYSA-N
Molecular Formula C8H3BrO3
524

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
525

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