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 (395)
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)
  • (733)

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)
481 – 495 of 1,876 results
481

3,4-Dichloro-1,2,5-thiadiazole 98.0+%, TCI America™
SDP

CAS: 5728-20-1 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.00 MDL Number: MFCD00010072 InChI Key: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonym: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 IUPAC Name: dichloro-1,2,5-thiadiazole SMILES: ClC1=NSN=C1Cl

PubChem CID 79804
CAS 5728-20-1
Molecular Weight (g/mol) 155.00
MDL Number MFCD00010072
SMILES ClC1=NSN=C1Cl
Synonym 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole
IUPAC Name dichloro-1,2,5-thiadiazole
InChI Key YNZQOVYRCBAMEU-UHFFFAOYSA-N
Molecular Formula C2Cl2N2S
482

2,6-Dichloropyrazine 99.0+%, TCI America™
SDP

CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006125 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl

PubChem CID 78504
CAS 4774-14-5
Molecular Weight (g/mol) 148.974
MDL Number MFCD00006125
SMILES C1=C(N=C(C=N1)Cl)Cl
Synonym pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine
IUPAC Name 2,6-dichloropyrazine
InChI Key LSEAAPGIZCDEEH-UHFFFAOYSA-N
Molecular Formula C4H2Cl2N2
483

2,4-Dichlorobenzyl Mercaptan 98.0+%, TCI America™
SDP

CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS

PubChem CID 95756
CAS 59293-67-3
Molecular Weight (g/mol) 193.085
MDL Number MFCD00039650
SMILES C1=CC(=C(C=C1Cl)Cl)CS
Synonym 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol
IUPAC Name (2,4-dichlorophenyl)methanethiol
InChI Key ZSPXTTVUJDSRNJ-UHFFFAOYSA-N
Molecular Formula C7H6Cl2S
484

5,7-Dibromo-2,3-dihydrobenzofuran 97.0+%, TCI America™
SDP

CAS: 123266-59-1 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00191427 InChI Key: NJQJUJHJJZMVNB-UHFFFAOYSA-N Synonym: 5,7-Dibromocoumaran PubChem CID: 2779135 IUPAC Name: 5,7-dibromo-2,3-dihydro-1-benzofuran SMILES: C1COC2=C(C=C(C=C21)Br)Br

PubChem CID 2779135
CAS 123266-59-1
Molecular Weight (g/mol) 277.943
MDL Number MFCD00191427
SMILES C1COC2=C(C=C(C=C21)Br)Br
Synonym 5,7-Dibromocoumaran
IUPAC Name 5,7-dibromo-2,3-dihydro-1-benzofuran
InChI Key NJQJUJHJJZMVNB-UHFFFAOYSA-N
Molecular Formula C8H6Br2O
485

2,6-Dichloropurine 97.0+%, TCI America™
SDP

CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1

PubChem CID 5324412
CAS 5451-40-1
Molecular Weight (g/mol) 189.00
MDL Number MFCD00077725
SMILES ClC1=NC(Cl)=C2NC=NC2=N1
Synonym 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine
IUPAC Name 2,6-dichloro-7H-purine
InChI Key RMFWVOLULURGJI-UHFFFAOYSA-N
Molecular Formula C5H2Cl2N4
486

2,6-Dichlorodiphenylamine 98.0+%, TCI America™
SDP

CAS: 15307-93-4 Molecular Formula: C12H9Cl2N Molecular Weight (g/mol): 238.11 MDL Number: MFCD00269648 InChI Key: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonym: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# PubChem CID: 84867 IUPAC Name: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1

PubChem CID 84867
CAS 15307-93-4
Molecular Weight (g/mol) 238.11
MDL Number MFCD00269648
SMILES ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
Synonym 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,#
IUPAC Name 2,6-dichloro-N-phenylaniline
InChI Key HDUUZPLYVVQTKN-UHFFFAOYSA-N
Molecular Formula C12H9Cl2N
487

2,4-Dichloro-5-iodopyrimidine 98.0+%, TCI America™
SDP

CAS: 13544-44-0 Molecular Formula: C4HCl2IN2 Molecular Weight (g/mol): 274.87 MDL Number: MFCD01898087 InChI Key: RGJNPJRAXMSHKN-UHFFFAOYSA-N PubChem CID: 263438 IUPAC Name: 2,4-dichloro-5-iodopyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)I

PubChem CID 263438
CAS 13544-44-0
Molecular Weight (g/mol) 274.87
MDL Number MFCD01898087
SMILES C1=C(C(=NC(=N1)Cl)Cl)I
IUPAC Name 2,4-dichloro-5-iodopyrimidine
InChI Key RGJNPJRAXMSHKN-UHFFFAOYSA-N
Molecular Formula C4HCl2IN2
488

2,4-Dibromothiophene 90.0+%, TCI America™
SDP

CAS: 3140-92-9 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonym: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

PubChem CID 2724560
CAS 3140-92-9
Molecular Weight (g/mol) 241.928
MDL Number MFCD00043889
SMILES C1=C(SC=C1Br)Br
Synonym thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64
IUPAC Name 2,4-dibromothiophene
InChI Key WAQFYSJKIRRXLP-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
489

2,3-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 13214-70-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00021589 InChI Key: GTILXPRQNNYDHT-UHFFFAOYSA-N Synonym: naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 PubChem CID: 123298 IUPAC Name: 2,3-dibromonaphthalene SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1

PubChem CID 123298
CAS 13214-70-5
Molecular Weight (g/mol) 285.97
MDL Number MFCD00021589
SMILES BrC1=C(Br)C=C2C=CC=CC2=C1
Synonym naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10
IUPAC Name 2,3-dibromonaphthalene
InChI Key GTILXPRQNNYDHT-UHFFFAOYSA-N
Molecular Formula C10H6Br2
490

1,5-Dibromonaphthalene 98.0+%, TCI America™
SDP

CAS: 7351-74-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00089984 InChI Key: CZYAFTZIQWCKOI-UHFFFAOYSA-N PubChem CID: 637960 IUPAC Name: 1,5-dibromonaphthalene SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br

PubChem CID 637960
CAS 7351-74-8
Molecular Weight (g/mol) 285.966
MDL Number MFCD00089984
SMILES C1=CC2=C(C=CC=C2Br)C(=C1)Br
IUPAC Name 1,5-dibromonaphthalene
InChI Key CZYAFTZIQWCKOI-UHFFFAOYSA-N
Molecular Formula C10H6Br2
491

4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
SDP

CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br

PubChem CID 2736430
CAS 60061-68-9
Molecular Weight (g/mol) 229
MDL Number MFCD08060951
SMILES CC1=C(C(=NN1)C(F)(F)F)Br
Synonym 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole
IUPAC Name 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole
InChI Key PDSOUBXNWWZCNB-UHFFFAOYSA-N
Molecular Formula C5H4BrF3N2
492

2-Bromobenzimidazole 98.0+%, TCI America™
SDP

CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br

PubChem CID 2776281
CAS 54624-57-6
Molecular Weight (g/mol) 197.035
MDL Number MFCD00160009
SMILES C1=CC=C2C(=C1)NC(=N2)Br
IUPAC Name 2-bromo-1H-benzimidazole
InChI Key PHPYXVIHDRDPDI-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
493

1-Bromo-4-iodonaphthalene 98.0+%, TCI America™
SDP

CAS: 63279-58-3 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.966 MDL Number: MFCD01166242 InChI Key: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonym: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo PubChem CID: 5073667 IUPAC Name: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br

PubChem CID 5073667
CAS 63279-58-3
Molecular Weight (g/mol) 332.966
MDL Number MFCD01166242
SMILES C1=CC=C2C(=C1)C(=CC=C2I)Br
Synonym 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo
IUPAC Name 1-bromo-4-iodonaphthalene
InChI Key HQHHKYXPFKHLBF-UHFFFAOYSA-N
Molecular Formula C10H6BrI
494

3-Bromo-6-chlorochromone 98.0+%, TCI America™
SDP

CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1

PubChem CID 3498945
CAS 73220-38-9
Molecular Weight (g/mol) 259.48
MDL Number MFCD02093123
SMILES ClC1=CC=C2OC=C(Br)C(=O)C2=C1
Synonym 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one
IUPAC Name 3-bromo-6-chloro-4H-chromen-4-one
InChI Key ZILSBPAUJJBEFF-UHFFFAOYSA-N
Molecular Formula C9H4BrClO2
495

7-Bromoisoquinoline 96.0+%, TCI America™
SDP

CAS: 58794-09-5 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD07368661 InChI Key: KABRXLINDSPGDF-UHFFFAOYSA-N PubChem CID: 12257441 IUPAC Name: 7-bromoisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2)Br

PubChem CID 12257441
CAS 58794-09-5
Molecular Weight (g/mol) 208.058
MDL Number MFCD07368661
SMILES C1=CC(=CC2=C1C=CN=C2)Br
IUPAC Name 7-bromoisoquinoline
InChI Key KABRXLINDSPGDF-UHFFFAOYSA-N
Molecular Formula C9H6BrN