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 bromides (1,127)
Aryl chlorides (890)
Aryl iodides (392)
Aryl fluorides (210)

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)
  • (24)
  • (6)
  • (10)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (87)
  • (4)
  • (46)
  • (4)
  • (52)
  • (3)
  • (1)
  • (43)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (35)
  • (177)
  • (618)
  • (936)
  • (419)

special interests

  • (40)
  • (4)
  • (730)

special offers

  • (1)
  • (1)

Quantity

  • (1)
  • (8)
  • (464)
  • (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)
121 – 135 of 1,873 results
121

2-Amino-6-chlorobenzothiazole, 99%

CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N

PubChem CID 7226
CAS 95-24-9
Molecular Weight (g/mol) 184.641
MDL Number MFCD00053557
SMILES C1=CC2=C(C=C1Cl)SC(=N2)N
Synonym 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s
IUPAC Name 6-chloro-1,3-benzothiazol-2-amine
InChI Key VMNXKIDUTPOHPO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2S
122

2-Chloro-4-methylpyrimidine, 99%

CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl

PubChem CID 11629607
CAS 13036-57-2
Molecular Weight (g/mol) 128.559
MDL Number MFCD00054434
SMILES CC1=NC(=NC=C1)Cl
Synonym 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride
IUPAC Name 2-chloro-4-methylpyrimidine
InChI Key BHAKRVSCGILCEW-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
123

6-Bromo-2-chlorobenzothiazole, 97%

CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl

PubChem CID 2049871
CAS 80945-86-4
Molecular Weight (g/mol) 248.522
MDL Number MFCD04971822
SMILES C1=CC2=C(C=C1Br)SC(=N2)Cl
IUPAC Name 6-bromo-2-chloro-1,3-benzothiazole
InChI Key IJQSMNIZBBEBKI-UHFFFAOYSA-N
Molecular Formula C7H3BrClNS
124

4-Chloroquinoline, 99%

CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1

PubChem CID 69140
CAS 611-35-8
Molecular Weight (g/mol) 163.60
MDL Number MFCD00006773
SMILES ClC1=C2C=CC=CC2=NC=C1
Synonym quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa
IUPAC Name 4-chloroquinoline
InChI Key KNDOFJFSHZCKGT-UHFFFAOYSA-N
Molecular Formula C9H6ClN
125

3-Iodopyridine, 99%

CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 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

PubChem CID 70714
CAS 1120-90-7
Molecular Weight (g/mol) 204.998
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
126

4-Bromo-3,5-dimethylisoxazole, 97%

CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br

PubChem CID 318421
CAS 10558-25-5
Molecular Weight (g/mol) 176.013
MDL Number MFCD00068187
SMILES CC1=C(C(=NO1)C)Br
Synonym 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n
IUPAC Name 4-bromo-3,5-dimethyl-1,2-oxazole
InChI Key GYHZPSUAMYIFQD-UHFFFAOYSA-N
Molecular Formula C5H6BrNO
127

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
128

2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals

CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl

PubChem CID 78575
CAS 4858-85-9
Molecular Weight (g/mol) 148.97
MDL Number MFCD00040964
SMILES ClC1=NC=CN=C1Cl
Synonym pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine
IUPAC Name 2,3-dichloropyrazine
InChI Key MLCNOCRGSBCAGH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
129

4-iodo-2-methyl-1H-imidazole, Thermo Scientific™

CAS: 73746-45-9 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD02684335 InChI Key: SEDSLMWYUQACGR-UHFFFAOYSA-N PubChem CID: 2794623 IUPAC Name: 5-iodo-2-methyl-1H-imidazole SMILES: CC1=NC=C(I)N1

PubChem CID 2794623
CAS 73746-45-9
Molecular Weight (g/mol) 208.00
MDL Number MFCD02684335
SMILES CC1=NC=C(I)N1
IUPAC Name 5-iodo-2-methyl-1H-imidazole
InChI Key SEDSLMWYUQACGR-UHFFFAOYSA-N
Molecular Formula C4H5IN2
130

5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 41177724 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2

PubChem CID 2794797
CAS 41177724
Molecular Weight (g/mol) 243.06
MDL Number MFCD00191391
SMILES OC(=O)C1=CC(Br)=CC2=C1OCC2
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
IUPAC Name 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key LEBMKAXASFPSFA-UHFFFAOYSA-N
Molecular Formula C9H7BrO3
131

2-Chloro-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1

PubChem CID 7170095
CAS 38557-71-0
Molecular Weight (g/mol) 128.56
MDL Number MFCD00055032
SMILES CC1=CN=CC(Cl)=N1
Synonym 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j
IUPAC Name 2-chloro-6-methylpyrazine
InChI Key CKUVSPQGYLELRG-UHFFFAOYSA-N
Molecular Formula C5H5ClN2
132

4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™

CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1

PubChem CID 2774464
CAS 5819-40-9
Molecular Weight (g/mol) 177.00
MDL Number MFCD00052553
SMILES CC1=C(Br)C(N)=NO1
Synonym 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
IUPAC Name 4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key JEZOZNWEHSNXPQ-UHFFFAOYSA-N
Molecular Formula C4H5BrN2O
133

3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

PubChem CID 21413
CAS 5332-24-1
Molecular Weight (g/mol) 208.058
MDL Number MFCD00006767
SMILES C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name 3-bromoquinoline
InChI Key ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula C9H6BrN
134

3,6-Dichloropyridazine, 98%

CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl

PubChem CID 67331
CAS 141-30-0
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006466
SMILES C1=CC(=NN=C1Cl)Cl
Synonym pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine
IUPAC Name 3,6-dichloropyridazine
InChI Key GUSWJGOYDXFJSI-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
135

2,6-Dichlorobenzonitrile, 98%

CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

PubChem CID 3031
CAS 1194-65-6
Molecular Weight (g/mol) 172.008
ChEBI CHEBI:943
MDL Number MFCD00001781
SMILES C1=CC(=C(C(=C1)Cl)C#N)Cl
Synonym dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133
IUPAC Name 2,6-dichlorobenzonitrile
InChI Key YOYAIZYFCNQIRF-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N