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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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391 – 405 of 2,344 results
391

2-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™

CAS: 56182-43-5 Molecular Formula: C5H2BrNS Molecular Weight (g/mol): 188.042 MDL Number: MFCD09064981 InChI Key: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC Name: 2-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br

PubChem CID 12079026
CAS 56182-43-5
Molecular Weight (g/mol) 188.042
MDL Number MFCD09064981
SMILES C1=CSC(=C1C#N)Br
Synonym 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo
IUPAC Name 2-bromothiophene-3-carbonitrile
InChI Key GHMDOVNPFWGFSZ-UHFFFAOYSA-N
Molecular Formula C5H2BrNS
392

7-Bromo-5-methylbenzo[b]furan, 97%

CAS: 35700-48-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD11877828 InChI Key: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC Name: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br

PubChem CID 21071801
CAS 35700-48-2
Molecular Weight (g/mol) 211.058
MDL Number MFCD11877828
SMILES CC1=CC(=C2C(=C1)C=CO2)Br
Synonym 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl
IUPAC Name 7-bromo-5-methyl-1-benzofuran
InChI Key TZUMDTURHSPEAY-UHFFFAOYSA-N
Molecular Formula C9H7BrO
393

4-(3-Bromothien-2-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 930111-09-4 Molecular Formula: C11H7BrO2S Molecular Weight (g/mol): 283.14 MDL Number: MFCD09879966 InChI Key: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC Name: 4-(3-bromothiophen-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

PubChem CID 24229749
CAS 930111-09-4
Molecular Weight (g/mol) 283.14
MDL Number MFCD09879966
SMILES OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Synonym 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid
IUPAC Name 4-(3-bromothiophen-2-yl)benzoic acid
InChI Key WAOAWGITQLHUFM-UHFFFAOYSA-N
Molecular Formula C11H7BrO2S
394

8-Bromo-2-chloro-6-fluoroquinazoline, 95%, Thermo Scientific Chemicals

CAS: 953039-63-9 Molecular Formula: C8H3BrClFN2 Molecular Weight (g/mol): 261.48 MDL Number: MFCD18382554 InChI Key: XTEWVYPXKPYPRE-UHFFFAOYSA-N Synonym: 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro PubChem CID: 59199299 IUPAC Name: 8-bromo-2-chloro-6-fluoroquinazoline SMILES: FC1=CC(Br)=C2N=C(Cl)N=CC2=C1

PubChem CID 59199299
CAS 953039-63-9
Molecular Weight (g/mol) 261.48
MDL Number MFCD18382554
SMILES FC1=CC(Br)=C2N=C(Cl)N=CC2=C1
Synonym 8-bromo-2-chloro-6-fluoro-quinazoline,quinazoline, 8-bromo-2-chloro-6-fluoro
IUPAC Name 8-bromo-2-chloro-6-fluoroquinazoline
InChI Key XTEWVYPXKPYPRE-UHFFFAOYSA-N
Molecular Formula C8H3BrClFN2
395

2-Cyano-3-fluoropyridine 98.0+%, TCI America™

CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F

PubChem CID 7060408
CAS 97509-75-6
Molecular Weight (g/mol) 122.102
MDL Number MFCD06797501
SMILES C1=CC(=C(N=C1)C#N)F
Synonym 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i
IUPAC Name 3-fluoropyridine-2-carbonitrile
InChI Key VZFPSCNTFBJZHB-UHFFFAOYSA-N
Molecular Formula C6H3FN2
396

3-Chloro-2-cyanopyridine 98.0+%, TCI America™

CAS: 38180-46-0 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788834 InChI Key: YDPLFBIGFQFIDB-UHFFFAOYSA-N Synonym: 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb PubChem CID: 818258 IUPAC Name: 3-chloropyridine-2-carbonitrile SMILES: ClC1=C(N=CC=C1)C#N

PubChem CID 818258
CAS 38180-46-0
Molecular Weight (g/mol) 138.55
MDL Number MFCD03788834
SMILES ClC1=C(N=CC=C1)C#N
Synonym 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb
IUPAC Name 3-chloropyridine-2-carbonitrile
InChI Key YDPLFBIGFQFIDB-UHFFFAOYSA-N
Molecular Formula C6H3ClN2
397

2-Chloro-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™

CAS: 3397-62-4 Molecular Formula: C3H4ClN5 Molecular Weight (g/mol): 145.55 MDL Number: MFCD00006054 InChI Key: FVFVNNKYKYZTJU-UHFFFAOYSA-N Synonym: 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine PubChem CID: 18831 ChEBI: CHEBI:27726 IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(Cl)=NC(N)=N1

PubChem CID 18831
CAS 3397-62-4
Molecular Weight (g/mol) 145.55
ChEBI CHEBI:27726
MDL Number MFCD00006054
SMILES NC1=NC(Cl)=NC(N)=N1
Synonym 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine
IUPAC Name 6-chloro-1,3,5-triazine-2,4-diamine
InChI Key FVFVNNKYKYZTJU-UHFFFAOYSA-N
Molecular Formula C3H4ClN5
398

1,4-Dichlorobenzene 99.0+%, TCI America™

CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

PubChem CID 4685
CAS 106-46-7
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:28618
MDL Number MFCD00000604
SMILES C1=CC(=CC=C1Cl)Cl
Synonym p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola
IUPAC Name 1,4-dichlorobenzene
InChI Key OCJBOOLMMGQPQU-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
399

2-Bromothiazole 98.0+%, TCI America™

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
400

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
401

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
402

2-Iodothiophene 98.0+%, TCI America™

CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I

PubChem CID 18921
CAS 3437-95-4
Molecular Weight (g/mol) 210.032
MDL Number MFCD00005424
SMILES C1=CSC(=C1)I
Synonym thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene
IUPAC Name 2-iodothiophene
InChI Key ROIMNSWDOJCBFR-UHFFFAOYSA-N
Molecular Formula C4H3IS
403

3,5-Dichloroaniline 98.0+%, TCI America™

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

PubChem CID 12281
CAS 626-43-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:19904
MDL Number MFCD00007774
SMILES C1=C(C=C(C=C1Cl)Cl)N
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
404

2-Chloro-6-methylpyrazine 98.0+%, TCI America™

CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1

PubChem CID 7170095
CAS 38557-71-0
Molecular Weight (g/mol) 128.56
MDL Number MFCD00055032
SMILES CC1=CN=CC(Cl)=N1
Synonym 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j
IUPAC Name 2-chloro-6-methylpyrazine
InChI Key CKUVSPQGYLELRG-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
405

2,6-Dichlorobenzothiazole 98.0+%, TCI America™

CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl

PubChem CID 77176
CAS 3622-23-9
Molecular Weight (g/mol) 204.068
MDL Number MFCD00044101
SMILES C1=CC2=C(C=C1Cl)SC(=N2)Cl
Synonym 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
IUPAC Name 2,6-dichloro-1,3-benzothiazole
InChI Key QDZGJGWDGLHVNK-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS