accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl halides

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 (1,177)
Aryl chlorides (929)
Aryl iodides (396)
Aryl fluorides (222)

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

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (74)
  • (1)
  • (1)
  • (2)
  • (2)
  • (25)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (87)
  • (4)
  • (46)
  • (4)
  • (52)
  • (3)
  • (1)
  • (43)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (3)
  • (132)
  • (2)
  • (618)
  • (939)
  • (5)
  • (421)

special interests

  • (42)
  • (5)
  • (4)
  • (728)

Quantity

  • (1)
  • (8)
  • (466)
  • (5)
  • (1)
  • (46)
  • (3)
Show all

Molecular Weight (g/mol)

  • (2)
  • (6)
  • (2)
  • (3)
  • (7)
  • (14)
  • (2)
Show all

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (1)
  • (1)
  • (29)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (506)
  • (8)
Show all

Boiling Point

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

Grade

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

Product Line

  • (1)
1 – 15 of 1,975 results
1

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 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
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
2

2-Bromonaphthalene, 99%

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

EDGE
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
3

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

EDGE
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
4

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

EDGE
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
5

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

EDGE
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
6

8-Chloroquinoline, 99%

CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1

EDGE
PubChem CID 69139
CAS 611-33-6
Molecular Weight (g/mol) 163.60
ChEBI CHEBI:48985
MDL Number MFCD00047618
SMILES ClC1=C2N=CC=CC2=CC=C1
Synonym quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro
IUPAC Name 8-chloroquinoline
InChI Key RUSMDMDNFUYZTM-UHFFFAOYSA-N
Molecular Formula C9H6ClN
7

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-3H-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

EDGE
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-3H-2-benzofuran-1-one
InChI Key IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula C8H5BrO2
8

3,5-Dichloro-1,2,4-thiadiazole, 97%

CAS: 2254-88-8 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.01 InChI Key: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole SMILES: C1(=NSC(=N1)Cl)Cl

EDGE
PubChem CID 2725055
CAS 2254-88-8
Molecular Weight (g/mol) 155.01
SMILES C1(=NSC(=N1)Cl)Cl
IUPAC Name 3,5-dichloro-1,2,4-thiadiazole
InChI Key CEUHPOVLEQUFCC-UHFFFAOYSA-N
Molecular Formula C2Cl2N2S
9

3-Iodopyridine, 99%

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I

EDGE
PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 205
MDL Number MFCD00023553
SMILES C1=CC(=CN=C1)I
Synonym 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t
IUPAC Name 3-iodopyridine
InChI Key XDELKSRGBLWMBA-UHFFFAOYSA-N
Molecular Formula C5H4IN
10

2,6-Dichloroaniline, 98%

CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl

EDGE
PubChem CID 11846
CAS 608-31-1
Molecular Weight (g/mol) 162.01
ChEBI CHEBI:46630
MDL Number MFCD00007675
SMILES NC1=C(Cl)C=CC=C1Cl
Synonym benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline
IUPAC Name 2,6-dichloroaniline
InChI Key JDMFXJULNGEPOI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
11

5-Bromoindole, 99%

CAS: 10075-50-0 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: BrC1=CC=C2NC=CC2=C1

EDGE
PubChem CID 24905
CAS 10075-50-0
Molecular Weight (g/mol) 196.05
MDL Number MFCD00005670
SMILES BrC1=CC=C2NC=CC2=C1
Synonym 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661
IUPAC Name 5-bromo-1H-indole
InChI Key VXWVFZFZYXOBTA-UHFFFAOYSA-N
Molecular Formula C8H6BrN
12

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

EDGE
PubChem CID 73743
CAS 1532-97-4
Molecular Weight (g/mol) 208.06
MDL Number MFCD00006904
SMILES BrC1=C2C=CC=CC2=CN=C1
Synonym isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name 4-bromoisoquinoline
InChI Key SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula C9H6BrN
13

2-Bromo-6-methoxynaphthalene, 98%

CAS: 5111-65-9 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

EDGE
PubChem CID 78786
CAS 5111-65-9
MDL Number MFCD00004062
SMILES COC1=CC2=C(C=C1)C=C(C=C2)Br
Synonym 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene
IUPAC Name 2-bromo-6-methoxynaphthalene
InChI Key AYFJBMBVXWNYLT-UHFFFAOYSA-N
14

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

EDGE
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
15

6-Chloroindole, 99%, Thermo Scientific™

CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1

EDGE
PubChem CID 87111
CAS 17422-33-2
Molecular Weight (g/mol) 151.59
ChEBI CHEBI:80918
MDL Number MFCD00005681
SMILES ClC1=CC=C2C=CNC2=C1
Synonym 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p
IUPAC Name 6-chloro-1H-indole
InChI Key YTYIMDRWPTUAHP-UHFFFAOYSA-N
Molecular Formula C8H6ClN