accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (1,244)
Aryl bromides (1,157)
Aryl chlorides (853)
Aryl fluorides (405)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (74)
  • (1)
  • (1)
  • (2)
  • (2)
  • (140)
  • (410)
  • (15)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (87)
  • (4)
  • (114)
  • (643)
  • (4)
  • (52)
  • (2)
  • (43)
  • (258)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (32)
  • (240)
  • (1)
  • (607)
  • (890)

special interests

  • (1)
  • (4)
  • (491)

Quantity

  • (1)
  • (8)
  • (547)
  • (6)
  • (1)
  • (59)
  • (4)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (6)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (3)
  • (29)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (490)
  • (8)
Show all

Boiling Point

  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (3)
Show all

Grade

  • (1)
  • (2)
  • (5)
  • (4)
  • (2)
  • (1)
  • (3)
Show all

Product Line

  • (1)

Search Within Results
Keyword Search:
151 – 165 of 2,918 results
151

4-Bromo-2-cyanopyridine, 97%, Thermo Scientific Chemicals

CAS: 62150-45-2 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD04065805 InChI Key: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC Name: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N

PubChem CID 693283
CAS 62150-45-2
Molecular Weight (g/mol) 183.008
MDL Number MFCD04065805
SMILES C1=CN=C(C=C1Br)C#N
IUPAC Name 4-bromopyridine-2-carbonitrile
InChI Key CZXDCTUSFIKLIJ-UHFFFAOYSA-N
Molecular Formula C6H3BrN2
152

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl

PubChem CID 77378
CAS 3764-01-0
Molecular Weight (g/mol) 183.42
MDL Number MFCD00006063
SMILES C1=C(N=C(N=C1Cl)Cl)Cl
Synonym pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
IUPAC Name 2,4,6-trichloropyrimidine
InChI Key DPVIABCMTHHTGB-UHFFFAOYSA-N
Molecular Formula C4HCl3N2
153

2-Amino-5-bromobenzothiazole, 97%

CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N

PubChem CID 13775785
CAS 20358-03-6
Molecular Weight (g/mol) 229.095
MDL Number MFCD00577806
SMILES C1=CC2=C(C=C1Br)N=C(S2)N
Synonym 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine
IUPAC Name 5-bromo-1,3-benzothiazol-2-amine
InChI Key ZPUJTWBWSOOMRP-UHFFFAOYSA-N
Molecular Formula C7H5BrN2S
154

Diphenyleneiodonium chloride, 97+%

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
155

5-Bromoindole-2-carboxylic acid, 96%

CAS: 7254-19-5 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 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) 240.056
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
156

3-Chloro-1,2-benzisothiazole, 97+%

CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl

PubChem CID 598190
CAS 7716-66-7
Molecular Weight (g/mol) 169.626
MDL Number MFCD00673254
SMILES C1=CC=C2C(=C1)C(=NS2)Cl
Synonym 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole
IUPAC Name 3-chloro-1,2-benzothiazole
InChI Key BCPVKLRBQLRWDQ-UHFFFAOYSA-N
Molecular Formula C7H4ClNS
157

3-Bromo-7-azaindole, 96%

CAS: 74420-15-8 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD02179276 InChI Key: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonym: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h PubChem CID: 5523659 IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12

PubChem CID 5523659
CAS 74420-15-8
Molecular Weight (g/mol) 197.04
MDL Number MFCD02179276
SMILES BrC1=CNC2=NC=CC=C12
Synonym 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h
IUPAC Name 3-bromo-1H-pyrrolo[2,3-b]pyridine
InChI Key VJDGIJDCXIEXPF-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
158

2-Bromothiazole, 98+%

CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.03 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) 164.03
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
159

3-Iodothiophene, 97%

CAS: 10486-61-0 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.03 MDL Number: MFCD00037901 InChI Key: WGKRMQIQXMJVFZ-UHFFFAOYSA-N Synonym: thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn PubChem CID: 66332 IUPAC Name: 3-iodothiophene SMILES: IC1=CSC=C1

PubChem CID 66332
CAS 10486-61-0
Molecular Weight (g/mol) 210.03
MDL Number MFCD00037901
SMILES IC1=CSC=C1
Synonym thiophene, 3-iodo,3-iodothiophene, stab. with copper,3-lodothiophene,3-iodo-thiophene,3-iodanylthiophene,3-thienyl iodide,thien-3-yl iodide,pubchem16213,acmc-2098dn
IUPAC Name 3-iodothiophene
InChI Key WGKRMQIQXMJVFZ-UHFFFAOYSA-N
Molecular Formula C4H3IS
160

5-Bromophthalide, 98%

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

PubChem CID 603144
CAS 64169-34-2
Molecular Weight (g/mol) 213.03
MDL Number MFCD01797360
SMILES BrC1=CC=C2C(=O)OCC2=C1
Synonym 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name 5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula C8H5BrO2
161

6-Bromoisoquinoline, 97%

CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br

PubChem CID 313681
CAS 34784-05-9
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973299
SMILES C1=CC2=C(C=CN=C2)C=C1Br
Synonym 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g
IUPAC Name 6-bromoisoquinoline
InChI Key ZTEATMVVGQUULZ-UHFFFAOYSA-N
Molecular Formula C9H6BrN
162

5-Bromo-2-methylindole, 96%

CAS: 1075-34-9 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 InChI Key: BJUZAZKEDCDGRW-UHFFFAOYSA-N PubChem CID: 5003968 IUPAC Name: 5-bromo-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Br

PubChem CID 5003968
CAS 1075-34-9
Molecular Weight (g/mol) 210.07
SMILES CC1=CC2=C(N1)C=CC(=C2)Br
IUPAC Name 5-bromo-2-methyl-1H-indole
InChI Key BJUZAZKEDCDGRW-UHFFFAOYSA-N
Molecular Formula C9H8BrN
163

1,4-Dibromonaphthalene, 98+%

CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1

PubChem CID 66521
CAS 83-53-4
Molecular Weight (g/mol) 285.97
MDL Number MFCD00041823
SMILES BrC1=C2C=CC=CC2=C(Br)C=C1
Synonym naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g
IUPAC Name 1,4-dibromonaphthalene
InChI Key IBGUDZMIAZLJNY-UHFFFAOYSA-N
Molecular Formula C10H6Br2
164

3-Bromo-5-(trifluoromethyl)pyridine, 95%

CAS: 436799-33-6 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F

PubChem CID 11127991
CAS 436799-33-6
Molecular Weight (g/mol) 225.996
MDL Number MFCD04972700
SMILES C1=C(C=NC=C1Br)C(F)(F)F
Synonym 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin
IUPAC Name 3-bromo-5-(trifluoromethyl)pyridine
InChI Key HEDHNDVPKRVQPN-UHFFFAOYSA-N
Molecular Formula C6H3BrF3N
165

4-Fluoronaphthalene-1-carbonitrile, 97%

CAS: 13916-99-9 Molecular Formula: C11H6FN Molecular Weight (g/mol): 171.174 MDL Number: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N

PubChem CID 2736734
CAS 13916-99-9
Molecular Weight (g/mol) 171.174
MDL Number MFCD00236656
SMILES C1=CC=C2C(=C1)C(=CC=C2F)C#N
IUPAC Name 4-fluoronaphthalene-1-carbonitrile
InChI Key XQSGYYNFKIQWAC-UHFFFAOYSA-N
Molecular Formula C11H6FN