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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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286 – 300 of 2,344 results
286

3-Amino-4-iodo-1H-pyrazole, 97%

CAS: 81542-51-0 Molecular Formula: C3H4IN3 Molecular Weight (g/mol): 208.99 InChI Key: CPVCVVMJPIOKMN-UHFFFAOYSA-N Synonym: 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo PubChem CID: 12831626 IUPAC Name: 4-iodo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1I)N

PubChem CID 12831626
CAS 81542-51-0
Molecular Weight (g/mol) 208.99
SMILES C1=NNC(=C1I)N
Synonym 4-iodo-1h-pyrazol-3-amine,3-amino-4-iodo-1h-pyrazole,4-iodo-2h-pyrazol-3-amine,4-iodo-3-aminopyrazole,3-amino-4-iodo-pyrazole,1h-pyrazol-5-amine, 4-iodo
IUPAC Name 4-iodo-1H-pyrazol-5-amine
InChI Key CPVCVVMJPIOKMN-UHFFFAOYSA-N
Molecular Formula C3H4IN3
287

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
288

ethyle6-iodo-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™

CAS: 35204-44-5 Molecular Formula: C12H9IO4 Molecular Weight (g/mol): 344.10 MDL Number: MFCD00100378 InChI Key: HUJFMOAXSPSGDU-UHFFFAOYSA-N Synonym: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 IUPAC Name: ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1

PubChem CID 2775235
CAS 35204-44-5
Molecular Weight (g/mol) 344.10
MDL Number MFCD00100378
SMILES CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
Synonym ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate
InChI Key HUJFMOAXSPSGDU-UHFFFAOYSA-N
Molecular Formula C12H9IO4
289

4-Iodopyridine, ≥97%, Thermo Scientific™

CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1

PubChem CID 609492
CAS 15854-87-2
Molecular Weight (g/mol) 205.00
MDL Number MFCD02093937
SMILES IC1=CC=NC=C1
Synonym pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d
IUPAC Name 4-iodopyridine
InChI Key RTLUPHDWSUGAOS-UHFFFAOYSA-N
Molecular Formula C5H4IN
290

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
291

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
292

5-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 SMILES: CN1N=CC=C1I

PubChem CID 13334065
CAS 34091-51-5
Molecular Weight (g/mol) 208.00
MDL Number MFCD11109327
SMILES CN1N=CC=C1I
InChI Key RJYWUQWCLZYCTI-UHFFFAOYSA-N
Molecular Formula C4H5IN2
293

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
294

3,4-Dibromothiophene, 98+%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
295

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
296

9-Bromophenanthrene, 96%

CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

PubChem CID 11309
CAS 573-17-1
Molecular Weight (g/mol) 257.13
MDL Number MFCD00001174
SMILES C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Synonym 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene
IUPAC Name 9-bromophenanthrene
InChI Key RSQXKVWKJVUZDG-UHFFFAOYSA-N
Molecular Formula C14H9Br
297

2-Bromo-5-hydroxypyrazine, 97%, Thermo Scientific Chemicals

CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1

PubChem CID 2771618
CAS 374063-92-0
Molecular Weight (g/mol) 174.99
MDL Number MFCD06245330
SMILES BrC1=CNC(=O)C=N1
Synonym 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine
InChI Key ITTXBHQAWOFJAI-UHFFFAOYSA-N
Molecular Formula C4H3BrN2O
298

5-Bromo-3-methoxyquinoline, 96%

CAS: 776296-12-9 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br

PubChem CID 58227851
CAS 776296-12-9
Molecular Weight (g/mol) 238.084
MDL Number MFCD16038652
SMILES COC1=CN=C2C=CC=C(C2=C1)Br
Synonym 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy
IUPAC Name 5-bromo-3-methoxyquinoline
InChI Key YNVIAXULFXXTLV-UHFFFAOYSA-N
Molecular Formula C10H8BrNO
299

4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

PubChem CID 2763218
CAS 34259-99-9
Molecular Weight (g/mol) 164.02
MDL Number MFCD06657592
SMILES BrC1=CSC=N1
Synonym 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name 4-bromo-1,3-thiazole
InChI Key VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula C3H2BrNS
300

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

CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

PubChem CID 22144816
CAS 253429-19-5
Molecular Weight (g/mol) 215.021
MDL Number MFCD09056780
SMILES C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name 7-bromo-5-fluoro-1-benzofuran
InChI Key TYBMMMOEVBNTDU-UHFFFAOYSA-N
Molecular Formula C8H4BrFO