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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 iodides (6,202)
Aryl bromides (1,320)
Aryl chlorides (919)
Aryl fluorides (889)

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121 – 135 of 8,590 results
121

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
122
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3-Bromofuran, 98%, stabilized with CaCO3

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

PubChem CID 89164
CAS 22037-28-1
Molecular Weight (g/mol) 146.97
MDL Number MFCD00005347
SMILES BrC1=COC=C1
Synonym furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name 3-bromofuran
InChI Key LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula C4H3BrO
123
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2-Amino-6-fluorobenzothiazole, 99%

CAS: 348-40-3 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD00013336 InChI Key: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)SC(=N2)N

PubChem CID 319954
CAS 348-40-3
Molecular Weight (g/mol) 168.189
MDL Number MFCD00013336
SMILES C1=CC2=C(C=C1F)SC(=N2)N
Synonym 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546
IUPAC Name 6-fluoro-1,3-benzothiazol-2-amine
InChI Key CJLUXPZQUXVJNF-UHFFFAOYSA-N
Molecular Formula C7H5FN2S
124
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2,3-Dibromothiophene, 98+%

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

PubChem CID 76590
CAS 3140-93-0
Molecular Weight (g/mol) 241.928
MDL Number MFCD00005418
SMILES C1=CSC(=C1Br)Br
Synonym thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name 2,3-dibromothiophene
InChI Key ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
125
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2-Iodothiophene, 98%, stab. with copper

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
126
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2-Bromo-3-methylthiophene, 97%

CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br

PubChem CID 84314
CAS 14282-76-9
Molecular Weight (g/mol) 177.059
MDL Number MFCD00059741
SMILES CC1=C(SC=C1)Br
Synonym thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r
IUPAC Name 2-bromo-3-methylthiophene
InChI Key YYJBWYBULYUKMR-UHFFFAOYSA-N
Molecular Formula C5H5BrS
127
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2,3-Dibromofuran, 97%, stab. with 0.5% calcium carbonate

CAS: 30544-34-4 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.867 MDL Number: MFCD01074839 InChI Key: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC Name: 2,3-dibromofuran SMILES: C1=COC(=C1Br)Br

PubChem CID 7021501
CAS 30544-34-4
Molecular Weight (g/mol) 225.867
MDL Number MFCD01074839
SMILES C1=COC(=C1Br)Br
Synonym 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan
IUPAC Name 2,3-dibromofuran
InChI Key GKPGEBCMRMQOPF-UHFFFAOYSA-N
Molecular Formula C4H2Br2O
128
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4-Bromo-3,5-dimethyl-1H-pyrazole, 98%

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

PubChem CID 76937
CAS 3398-16-1
Molecular Weight (g/mol) 175.029
MDL Number MFCD00005242
SMILES CC1=C(C(=NN1)C)Br
Synonym 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name 4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula C5H7BrN2
129
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3,4,5-Tribromo-1H-pyrazole, 97%

CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br

PubChem CID 627674
CAS 17635-44-8
Molecular Weight (g/mol) 304.767
MDL Number MFCD00040248
SMILES C1(=C(NN=C1Br)Br)Br
Synonym 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g
IUPAC Name 3,4,5-tribromo-1H-pyrazole
InChI Key TXQKCKQJBGFUBF-UHFFFAOYSA-N
Molecular Formula C3HBr3N2
130

5-Bromoindole-2-carboxylic acid, 98%

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD00022705 InChI Key: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

PubChem CID 252137
CAS 7254-19-5
Molecular Weight (g/mol) 240.05
MDL Number MFCD00022705
SMILES C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Synonym 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
IUPAC Name 5-bromo-1H-indole-2-carboxylic acid
InChI Key YAULOOYNCJDPPU-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
131
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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
132
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2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals

CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F

PubChem CID 583466
CAS 62802-42-0
Molecular Weight (g/mol) 132.53
MDL Number MFCD03788197
SMILES C1=C(C=NC(=N1)Cl)F
Synonym 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine
IUPAC Name 2-chloro-5-fluoropyrimidine
InChI Key AGYUQBNABXVWMS-UHFFFAOYSA-N
Molecular Formula C4H2ClFN2
133
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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
134
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4-Iodopyridine, 96%

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
135
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6-Bromo-3-methyl-1,3-benzoxazol-2(3H)-one, 97%

CAS: 67927-44-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.05 MDL Number: MFCD00694789 InChI Key: OASANCDKMGODJO-UHFFFAOYSA-N Synonym: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC Name: 6-bromo-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O

PubChem CID 379590
CAS 67927-44-0
Molecular Weight (g/mol) 228.05
MDL Number MFCD00694789
SMILES CN1C2=C(C=C(C=C2)Br)OC1=O
Synonym 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one
IUPAC Name 6-bromo-3-methyl-1,3-benzoxazol-2-one
InChI Key OASANCDKMGODJO-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2