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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 (1,098)
Aryl chlorides (873)
Aryl iodides (627)
Aryl fluorides (295)

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136 – 150 of 2,143 results
136

4,5-Dichloro-o-phenylenediamine, 98%

CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N

PubChem CID 79297
CAS 5348-42-5
Molecular Weight (g/mol) 177.03
MDL Number MFCD00007723
SMILES NC1=CC(Cl)=C(Cl)C=C1N
Synonym 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine
IUPAC Name 4,5-dichlorobenzene-1,2-diamine
InChI Key IWFHBRFJOHTIPU-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2
137

2-Chloro-6-fluorobenzothiazole, 98%

CAS: 399-74-6 Molecular Formula: C7H3ClFNS Molecular Weight (g/mol): 187.616 MDL Number: MFCD04448822 InChI Key: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC Name: 2-chloro-6-fluoro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1F)SC(=N2)Cl

PubChem CID 2049870
CAS 399-74-6
Molecular Weight (g/mol) 187.616
MDL Number MFCD04448822
SMILES C1=CC2=C(C=C1F)SC(=N2)Cl
Synonym 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci
IUPAC Name 2-chloro-6-fluoro-1,3-benzothiazole
InChI Key ISIIQFDYFMPPOA-UHFFFAOYSA-N
Molecular Formula C7H3ClFNS
138

4-Chloroindole, 97%

CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1

PubChem CID 91345
CAS 25235-85-2
Molecular Weight (g/mol) 151.59
MDL Number MFCD00005665
SMILES ClC1=C2C=CNC2=CC=C1
Synonym 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia
IUPAC Name 4-chloro-1H-indole
InChI Key SVLZRCRXNHITBY-UHFFFAOYSA-N
Molecular Formula C8H6ClN
139

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
140

tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%, Thermo Scientific™

CAS: 910036-94-1 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD09025882 InChI Key: RFNWODFBZMWIEH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate PubChem CID: 24229570 IUPAC Name: tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=C(SC=C1)Br

PubChem CID 24229570
CAS 910036-94-1
Molecular Weight (g/mol) 292.191
MDL Number MFCD09025882
SMILES CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
Synonym tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate
IUPAC Name tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate
InChI Key RFNWODFBZMWIEH-UHFFFAOYSA-N
Molecular Formula C10H14BrNO2S
141

2,6-Dibromopyrazine, 95%

CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1

PubChem CID 20361700
CAS 23229-25-6
Molecular Weight (g/mol) 237.88
MDL Number MFCD09834804
SMILES BrC1=CN=CC(Br)=N1
Synonym pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f
IUPAC Name 2,6-dibromopyrazine
InChI Key JXKQTRCEKQCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Br2N2
142

1,2-Dichlorobenzene, HPLC Grade, 98% min

CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

PubChem CID 7239
CAS 95-50-1
Molecular Weight (g/mol) 146.998
ChEBI CHEBI:35290
MDL Number MFCD00000535
SMILES C1=CC=C(C(=C1)Cl)Cl
Synonym o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
IUPAC Name 1,2-dichlorobenzene
InChI Key RFFLAFLAYFXFSW-UHFFFAOYSA-N
Molecular Formula C6H4Cl2
143

Thermo Scientific Chemicals 7-iodo-2,3-dihydrobenzo[b]furan, 97%, Thermo Scientific™

CAS: 264617-03-0 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD11109311 InChI Key: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonym: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo PubChem CID: 33589431 IUPAC Name: 7-iodo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=CC=C2I

PubChem CID 33589431
CAS 264617-03-0
Molecular Weight (g/mol) 246.047
MDL Number MFCD11109311
SMILES C1COC2=C1C=CC=C2I
Synonym 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo
IUPAC Name 7-iodo-2,3-dihydro-1-benzofuran
InChI Key IASDAJCCAFGOCE-UHFFFAOYSA-N
Molecular Formula C8H7IO
144

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
145

6-Iodo-2-methyl-1,3-benzothiazole, 90%, Thermo Scientific™

CAS: 68867-20-9 Molecular Formula: C8H6INS Molecular Weight (g/mol): 275.107 InChI Key: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonym: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl PubChem CID: 807592 IUPAC Name: 6-iodo-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)I

PubChem CID 807592
CAS 68867-20-9
Molecular Weight (g/mol) 275.107
SMILES CC1=NC2=C(S1)C=C(C=C2)I
Synonym 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl
IUPAC Name 6-iodo-2-methyl-1,3-benzothiazole
InChI Key YVXGKAZJAUWMPM-UHFFFAOYSA-N
Molecular Formula C8H6INS
146

3-Chloro-6-iodopyridazine, 95%

CAS: 135034-10-5 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD08275187 InChI Key: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 IUPAC Name: 3-chloro-6-iodopyridazine SMILES: ClC1=NN=C(I)C=C1

PubChem CID 15418839
CAS 135034-10-5
Molecular Weight (g/mol) 240.43
MDL Number MFCD08275187
SMILES ClC1=NN=C(I)C=C1
Synonym 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine
IUPAC Name 3-chloro-6-iodopyridazine
InChI Key PNEPCDPKMXJYIQ-UHFFFAOYSA-N
Molecular Formula C4H2ClIN2
147

4-Bromoindole, 98%

CAS: 52488-36-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00671502 InChI Key: GRJZJFUBQYULKL-UHFFFAOYSA-N Synonym: 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa PubChem CID: 676494 IUPAC Name: 4-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C(=C1)Br

PubChem CID 676494
CAS 52488-36-5
Molecular Weight (g/mol) 196.047
MDL Number MFCD00671502
SMILES C1=CC2=C(C=CN2)C(=C1)Br
Synonym 4-bromoindole,1h-indole, 4-bromo,4-bromo-indole,pubchem7449,acmc-1amo5,ksc269g6j,grjzjfubqyulkl-uhfffaoysa
IUPAC Name 4-bromo-1H-indole
InChI Key GRJZJFUBQYULKL-UHFFFAOYSA-N
Molecular Formula C8H6BrN
148

2,6-Dibromonaphthalene, 99%

CAS: 13720-06-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1

PubChem CID 640591
CAS 13720-06-4
Molecular Weight (g/mol) 285.97
MDL Number MFCD01026462
SMILES BrC1=CC2=CC=C(Br)C=C2C=C1
Synonym naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene
IUPAC Name 2,6-dibromonaphthalene
InChI Key PJZDEYKZSZWFPX-UHFFFAOYSA-N
Molecular Formula C10H6Br2
149

4-Chloro-6-methylquinoline, 97%, Thermo Scientific Chemicals

CAS: 18436-71-0 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD02684204 InChI Key: HZWWPOQFLMUYOX-UHFFFAOYSA-N Synonym: quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC Name: 4-chloro-6-methylquinoline SMILES: CC1=CC2=C(C=CN=C2C=C1)Cl

PubChem CID 824624
CAS 18436-71-0
Molecular Weight (g/mol) 177.631
MDL Number MFCD02684204
SMILES CC1=CC2=C(C=CN=C2C=C1)Cl
Synonym quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline
IUPAC Name 4-chloro-6-methylquinoline
InChI Key HZWWPOQFLMUYOX-UHFFFAOYSA-N
Molecular Formula C10H8ClN
150

2,4-Dichloropyrimidine, 98+%

CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl

PubChem CID 77531
CAS 3934-20-1
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006061
SMILES C1=CN=C(N=C1Cl)Cl
IUPAC Name 2,4-dichloropyrimidine
InChI Key BTTNYQZNBZNDOR-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2