accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl halides

Aryl bromides (1,098)
Aryl chlorides (870)
Aryl iodides (647)
Aryl fluorides (294)

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)
  • (75)
  • (1)
  • (1)
  • (2)
  • (2)
  • (31)
  • (6)
  • (15)
  • (4)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (87)
  • (4)
  • (46)
  • (4)
  • (52)
  • (3)
  • (1)
  • (43)
  • (177)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (35)
  • (210)
  • (1)
  • (607)
  • (905)
  • (571)

special interests

  • (3)
  • (4)
  • (850)

Quantity

  • (1)
  • (8)
  • (533)
  • (6)
  • (1)
  • (59)
  • (4)
Show all

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
Show all

Percent Purity

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

Physical Form

  • (3)
  • (2)
  • (2)
  • (31)
  • (3)
  • (491)
  • (8)
Show all

Boiling Point

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

Grade

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

Product Line

  • (1)
211 – 225 of 2,159 results
211

3-Amino-4-bromo-1H-pyrazole, 97%

CAS: 16461-94-2 Molecular Formula: C3H4BrN3 Molecular Weight (g/mol): 161.99 MDL Number: MFCD00082728 InChI Key: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC Name: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N

PubChem CID 140079
CAS 16461-94-2
Molecular Weight (g/mol) 161.99
MDL Number MFCD00082728
SMILES C1=NNC(=C1Br)N
Synonym 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole
IUPAC Name 4-bromo-1H-pyrazol-5-amine
InChI Key OELYMZVJDKSMOJ-UHFFFAOYSA-N
Molecular Formula C3H4BrN3
212

2,3-Dichloroaniline, 99%

CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N

PubChem CID 11844
CAS 608-27-5
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:46636
MDL Number MFCD00007657
SMILES C1=CC(=C(C(=C1)Cl)Cl)N
Synonym benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine
IUPAC Name 2,3-dichloroaniline
InChI Key BRPSAOUFIJSKOT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
213

5-Fluoroindole-2-carboxylic acid, 98+%

CAS: 399-76-8 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD00005612 InChI Key: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O

PubChem CID 1820
CAS 399-76-8
Molecular Weight (g/mol) 179.15
MDL Number MFCD00005612
SMILES C1=CC2=C(C=C1F)C=C(N2)C(=O)O
Synonym 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043
IUPAC Name 5-fluoro-1H-indole-2-carboxylic acid
InChI Key WTXBRZCVLDTWLP-UHFFFAOYSA-N
Molecular Formula C9H6FNO2
214

2,4,6-Trifluoropyrimidine, 98%

CAS: 696-82-2 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD00039705 InChI Key: NTSYSQNAPGMSIH-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci PubChem CID: 69677 IUPAC Name: 2,4,6-trifluoropyrimidine SMILES: FC1=CC(F)=NC(F)=N1

PubChem CID 69677
CAS 696-82-2
Molecular Weight (g/mol) 134.06
MDL Number MFCD00039705
SMILES FC1=CC(F)=NC(F)=N1
Synonym pyrimidine, 2,4,6-trifluoro,pubchem6891,2,4,6-trifluoropyrimide,2,4, 6-trifluoropyrimidine,pyrimidine,2,4,6-trifluoro,pyrimidine, 2,4,6-trifluoro-6ci,7ci,8ci,9ci
IUPAC Name 2,4,6-trifluoropyrimidine
InChI Key NTSYSQNAPGMSIH-UHFFFAOYSA-N
Molecular Formula C4HF3N2
215

3,5-Dichloroaniline, 98%

CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

PubChem CID 12281
CAS 626-43-7
Molecular Weight (g/mol) 162.013
ChEBI CHEBI:19904
MDL Number MFCD00007774
SMILES C1=C(C=C(C=C1Cl)Cl)N
Synonym benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline
IUPAC Name 3,5-dichloroaniline
InChI Key UQRLKWGPEVNVHT-UHFFFAOYSA-N
Molecular Formula C6H5Cl2N
216

5-Chloro-3-methyl-1-phenyl-1H-pyrazole, 98%

CAS: 1131-17-5 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.646 MDL Number: MFCD00067853 InChI Key: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2

PubChem CID 2735771
CAS 1131-17-5
Molecular Weight (g/mol) 192.646
MDL Number MFCD00067853
SMILES CC1=NN(C(=C1)Cl)C2=CC=CC=C2
Synonym 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole
IUPAC Name 5-chloro-3-methyl-1-phenylpyrazole
InChI Key ZZOWFLAMMWOSCG-UHFFFAOYSA-N
Molecular Formula C10H9ClN2
217

3,4-Dibromothiophene, 98+%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

PubChem CID 18452
CAS 3141-26-2
Molecular Weight (g/mol) 241.93
MDL Number MFCD00005465
SMILES BrC1=CSC=C1Br
IUPAC Name 3,4-dibromothiophene
InChI Key VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
218

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
219

2-Chloro-4-methylpyrimidine, 98%, Thermo Scientific Chemicals

CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 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) 128.56
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
220

2-Chlorobenzimidazole, 97%

CAS: 4857-06-1 MDL Number: MFCD00051944

CAS 4857-06-1
MDL Number MFCD00051944
221

3-Bromopyridine, 98+%

CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1

PubChem CID 12286
CAS 626-55-1
Molecular Weight (g/mol) 158.00
ChEBI CHEBI:51575
MDL Number MFCD00006373
SMILES BrC1=CC=CN=C1
Synonym 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine
IUPAC Name 3-bromopyridine
InChI Key NYPYPOZNGOXYSU-UHFFFAOYSA-N
Molecular Formula C5H4BrN
222

2,4-Dichlorobenzonitrile, 98%

CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016373 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N

PubChem CID 81050
CAS 6574-98-7
Molecular Weight (g/mol) 172.008
MDL Number MFCD00016373
SMILES C1=CC(=C(C=C1Cl)Cl)C#N
Synonym benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f
IUPAC Name 2,4-dichlorobenzonitrile
InChI Key GRUHREVRSOOQJG-UHFFFAOYSA-N
Molecular Formula C7H3Cl2N
223

2,3-Dichlorotoluene, 98%

CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl

PubChem CID 34702
CAS 32768-54-0
Molecular Weight (g/mol) 161.025
MDL Number MFCD00000546
SMILES CC1=C(C(=CC=C1)Cl)Cl
Synonym 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413
IUPAC Name 1,2-dichloro-3-methylbenzene
InChI Key GWLKCPXYBLCEKC-UHFFFAOYSA-N
Molecular Formula C7H6Cl2
224

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
225

Tetrabromothiophene, 99%

CAS: 3958-03-0 Molecular Formula: C4Br4S Molecular Weight (g/mol): 399.72 MDL Number: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonym: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br

PubChem CID 77565
CAS 3958-03-0
Molecular Weight (g/mol) 399.72
MDL Number MFCD00005419
SMILES C1(=C(SC(=C1Br)Br)Br)Br
Synonym tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen
IUPAC Name 2,3,4,5-tetrabromothiophene
InChI Key AVPWUAFYDNQGNZ-UHFFFAOYSA-N
Molecular Formula C4Br4S