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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 (1,120)
Aryl chlorides (852)
Aryl iodides (711)
Aryl fluorides (331)

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16 – 30 of 2,273 results
16

5-Bromobenzo[b]thiophene, 98+%

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

PubChem CID 2776578
CAS 4923-87-9
Molecular Weight (g/mol) 213.09
MDL Number MFCD03069318
SMILES BrC1=CC=C2SC=CC2=C1
Synonym 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name 5-bromo-1-benzothiophene
InChI Key RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula C8H5BrS
17

6-Fluorochromone, 97%

CAS: 105300-38-7 Molecular Formula: C9H5FO2 Molecular Weight (g/mol): 164.135 MDL Number: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2

PubChem CID 688892
CAS 105300-38-7
Molecular Weight (g/mol) 164.135
MDL Number MFCD03094002
SMILES C1=CC2=C(C=C1F)C(=O)C=CO2
Synonym 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran
IUPAC Name 6-fluorochromen-4-one
InChI Key WHIGSYZUTMYUAX-UHFFFAOYSA-N
Molecular Formula C9H5FO2
18

3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™

CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl

PubChem CID 13675598
CAS 170727-02-3
Molecular Weight (g/mol) 261.532
MDL Number MFCD08059484
SMILES C1=CSC(=C1Br)S(=O)(=O)Cl
Synonym 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo
IUPAC Name 3-bromothiophene-2-sulfonyl chloride
InChI Key OPLMNCCLQDVCTP-UHFFFAOYSA-N
Molecular Formula C4H2BrClO2S2
19

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

PubChem CID 77565
CAS 3958-03-0
Molecular Weight (g/mol) 399.72
MDL Number MFCD00005419
SMILES C1(=C(SC(=C1Br)Br)Br)Br
Synonym tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name 2,3,4,5-tetrabromothiophene
InChI Key AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula C4Br4S
20

Diphenyleneiodonium chloride

CAS: 4673-26-1 Molecular Formula: C12H8ClI Molecular Weight (g/mol): 314.55 MDL Number: MFCD00214165 InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]

PubChem CID 2733504
CAS 4673-26-1
Molecular Weight (g/mol) 314.55
ChEBI CHEBI:77967
MDL Number MFCD00214165
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
Synonym diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride
InChI Key FCFZKAVCDNTYID-UHFFFAOYSA-M
Molecular Formula C12H8ClI
21

3-Iodo-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 4522-35-4 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD12022324,MFCD01463487 InChI Key: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonym: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa PubChem CID: 1239830 IUPAC Name: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1

PubChem CID 1239830
CAS 4522-35-4
Molecular Weight (g/mol) 193.98
MDL Number MFCD12022324,MFCD01463487
SMILES IC1=CC=NN1
Synonym 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa
IUPAC Name 5-iodo-1H-pyrazole
InChI Key RUKDVLFJSMVBLV-UHFFFAOYSA-N
Molecular Formula C3H3IN2
22

3,4-Dichloroaniline, 98%

CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

PubChem CID 7257
CAS 95-76-1
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:16767
MDL Number MFCD00007768
SMILES C1=CC(=C(C=C1N)Cl)Cl
Synonym 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
IUPAC Name 3,4-dichloroaniline
InChI Key SDYWXFYBZPNOFX-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
23

tert-Butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 857283-71-7 Molecular Formula: C10H15IN2O2 Molecular Weight (g/mol): 322.146 MDL Number: MFCD08271887 InChI Key: BUHPTZHNAXELNA-UHFFFAOYSA-N Synonym: tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester PubChem CID: 7537494 IUPAC Name: tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate SMILES: CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I

PubChem CID 7537494
CAS 857283-71-7
Molecular Weight (g/mol) 322.146
MDL Number MFCD08271887
SMILES CC1=C(C(=NN1C(=O)OC(C)(C)C)C)I
Synonym tert-butyl 4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,tert-butyl4-iodo-3,5-dimethyl-1h-pyrazole-1-carboxylate,1h-pyrazole-1-carboxylicacid, 4-iodo-3,5-dimethyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-iodo-3,5-dimethylpyrazole-1-carboxylate
InChI Key BUHPTZHNAXELNA-UHFFFAOYSA-N
Molecular Formula C10H15IN2O2
24

1-Bromo-2-methoxynaphthalene, 97%

CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br

PubChem CID 72860
CAS 3401-47-6
Molecular Weight (g/mol) 237.10
MDL Number MFCD00055374
SMILES COC1=CC=C2C=CC=CC2=C1Br
Synonym 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene
IUPAC Name 1-bromo-2-methoxynaphthalene
InChI Key XNIGURFWNPLWJM-UHFFFAOYSA-N
Molecular Formula C11H9BrO
25

3-Bromoquinoline, 98%

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
26

5-Iodoindole, 98%

CAS: 16066-91-4 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00220065 InChI Key: TVQLYTUWUQMGMP-UHFFFAOYSA-N Synonym: 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 PubChem CID: 2782313 IUPAC Name: 5-iodo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1I

PubChem CID 2782313
CAS 16066-91-4
Molecular Weight (g/mol) 243.047
MDL Number MFCD00220065
SMILES C1=CC2=C(C=CN2)C=C1I
Synonym 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499
IUPAC Name 5-iodo-1H-indole
InChI Key TVQLYTUWUQMGMP-UHFFFAOYSA-N
Molecular Formula C8H6IN
27

6-Bromobenzothiazole, 97%

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

PubChem CID 2795171
CAS 53218-26-1
Molecular Weight (g/mol) 214.08
MDL Number MFCD04115372
SMILES C1=CC2=C(C=C1Br)SC=N2
Synonym 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci
IUPAC Name 6-bromo-1,3-benzothiazole
InChI Key YJOUISWKEOXIMC-UHFFFAOYSA-N
Molecular Formula C7H4BrNS
28

3,5-Dichloroaniline, 98%

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
29

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

PubChem CID 12874685
CAS 37461-61-3
Molecular Weight (g/mol) 233.01
MDL Number MFCD00015535
SMILES FC(F)(F)C1=NN=C(Br)S1
IUPAC Name 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula C3BrF3N2S
30

2-Bromonaphthalene, 98+%

CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N 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
IUPAC Name 2-bromonaphthalene
InChI Key APSMUYYLXZULMS-UHFFFAOYSA-N
Molecular Formula C10H7Br