accessibility menu, dialog, popup

UserName
Viewing profile as user:

Aryl halides

Aryl bromides (1,098)
Aryl chlorides (873)
Aryl iodides (627)
Aryl fluorides (295)

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)
  • (195)
  • (1)
  • (607)
  • (905)
  • (570)

special interests

  • (3)
  • (4)
  • (848)

Quantity

  • (1)
  • (8)
  • (529)
  • (6)
  • (1)
  • (59)
  • (3)
Show all

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (4)
  • (2)
  • (4)
  • (2)
  • (4)
  • (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)
226 – 240 of 2,143 results
226

8-Bromoisoquinoline, 97%

CAS: 63927-22-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973298 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N Synonym: 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: BrC1=C2C=NC=CC2=CC=C1

PubChem CID 9859134
CAS 63927-22-0
Molecular Weight (g/mol) 208.06
MDL Number MFCD04973298
SMILES BrC1=C2C=NC=CC2=CC=C1
Synonym 8-bromo-isoquinoline,isoquinoline,8-bromo,isoquinoline, 8-bromo,d-lactosyl fluoride,pubchem6213,acmc-1b6s3,ksc352q0f,abbypharma ap-12-10879
IUPAC Name 8-bromoisoquinoline
InChI Key DPRIHFQFWWCIGY-UHFFFAOYSA-N
Molecular Formula C9H6BrN
227

2-Bromo-4-methylpyrimidine, 97%

CAS: 130645-48-6 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD04037883 InChI Key: UZIJEBOLOXOVFY-UHFFFAOYSA-N PubChem CID: 10942928 IUPAC Name: 2-bromo-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Br

PubChem CID 10942928
CAS 130645-48-6
Molecular Weight (g/mol) 173.013
MDL Number MFCD04037883
SMILES CC1=NC(=NC=C1)Br
IUPAC Name 2-bromo-4-methylpyrimidine
InChI Key UZIJEBOLOXOVFY-UHFFFAOYSA-N
Molecular Formula C5H5BrN2
228

7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

PubChem CID 22144816
CAS 253429-19-5
Molecular Weight (g/mol) 215.021
MDL Number MFCD09056780
SMILES C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name 7-bromo-5-fluoro-1-benzofuran
InChI Key TYBMMMOEVBNTDU-UHFFFAOYSA-N
Molecular Formula C8H4BrFO
229

2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™

CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl

PubChem CID 2773326
CAS 850429-55-9
Molecular Weight (g/mol) 160.60
MDL Number MFCD03788569
SMILES CCOCN1C=CN=C1Cl
Synonym 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole
IUPAC Name 2-chloro-1-(ethoxymethyl)imidazole
InChI Key DONYAQVHLUVENE-UHFFFAOYSA-N
Molecular Formula C6H9ClN2O
230

2-Bromoimidazole, 95%

CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1

PubChem CID 2773261
CAS 16681-56-4
Molecular Weight (g/mol) 146.98
MDL Number MFCD02179526
SMILES BrC1=NC=CN1
Synonym 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole
IUPAC Name 2-bromo-1H-imidazole
InChI Key AXHRGVJWDJDYPO-UHFFFAOYSA-N
Molecular Formula C3H3BrN2
231

2-Chloro-5-(trifluoromethyl)pyrazine, 97%

CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

PubChem CID 18987645
CAS 799557-87-2
Molecular Weight (g/mol) 182.53
SMILES C1=C(N=CC(=N1)Cl)C(F)(F)F
Synonym 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine
IUPAC Name 2-chloro-5-(trifluoromethyl)pyrazine
InChI Key AIEGIFIEQXZBCP-UHFFFAOYSA-N
Molecular Formula C5H2ClF3N2
232

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
233

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
234

ethyle4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 5408-07-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.10 MDL Number: MFCD02647051 InChI Key: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC Name: ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

PubChem CID 138486
CAS 5408-07-1
Molecular Weight (g/mol) 246.10
MDL Number MFCD02647051
SMILES CCOC(=O)C1=C(C(=C(N1)C)Br)C
Synonym 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester
IUPAC Name ethyl 4-bromo-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key POLBZQUAKJYNIF-UHFFFAOYSA-N
Molecular Formula C9H12BrNO2
235

4-Bromo-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals

CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br

PubChem CID 83741
CAS 13808-64-5
Molecular Weight (g/mol) 161.002
MDL Number MFCD00005241
SMILES CC1=C(C=NN1)Br
Synonym 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4
IUPAC Name 4-bromo-5-methyl-1H-pyrazole
InChI Key IXQPRETWBGVNPJ-UHFFFAOYSA-N
Molecular Formula C4H5BrN2
236

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
237

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
238

2,3-Dibromothiophene, 98+%

CAS: 3140-93-0 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.928 MDL Number: MFCD00005418 InChI Key: ATRJNSFQBYKFSM-UHFFFAOYSA-N Synonym: thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b PubChem CID: 76590 IUPAC Name: 2,3-dibromothiophene SMILES: C1=CSC(=C1Br)Br

PubChem CID 76590
CAS 3140-93-0
Molecular Weight (g/mol) 241.928
MDL Number MFCD00005418
SMILES C1=CSC(=C1Br)Br
Synonym thiophene, 2,3-dibromo,2,3-dibromo thiophene,dibromothiophene,2,3-dibromo-thiophene,2,3-dibromthiophen,2 3-dibromothiophene,pubchem5511,thiophene,3-dibromo,acmc-1ckid,ksc491i5b
IUPAC Name 2,3-dibromothiophene
InChI Key ATRJNSFQBYKFSM-UHFFFAOYSA-N
Molecular Formula C4H2Br2S
239

Ethyl 5-bromoindole-2-carboxylate, 97%

CAS: 16732-70-0 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD00022701 InChI Key: LWRLKENDQISGEU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465 PubChem CID: 259091 IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(Br)=CC=C2N1

PubChem CID 259091
CAS 16732-70-0
Molecular Weight (g/mol) 268.11
MDL Number MFCD00022701
SMILES CCOC(=O)C1=CC2=CC(Br)=CC=C2N1
Synonym 5-bromoindole-2-carboxylic acid ethyl ester,ethyl 5-bromoindole-2-carboxylate,2-ethoxycarbonyl-5-bromo-indole,5-bromo-2-indolecarboxylic acid ethyl ester,5-bromo-1h-indole-2-carboxylic acid ethyl ester,5-bromoindole-2-carboxylicacidethylester,1h-indole-2-carboxylic acid, 5-bromo-, ethyl ester,5-bromo-2-carbethoxyindole,ethyl-5-brom-1h-indol-2-carboxylat,zlchem 465
IUPAC Name ethyl 5-bromo-1H-indole-2-carboxylate
InChI Key LWRLKENDQISGEU-UHFFFAOYSA-N
Molecular Formula C11H10BrNO2
240

5-Chloroindole, 99%

CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.6 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

PubChem CID 87110
CAS 17422-32-1
Molecular Weight (g/mol) 151.6
MDL Number MFCD00005672
SMILES C1=CC2=C(C=CN2)C=C1Cl
Synonym 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro
IUPAC Name 5-chloro-1H-indole
InChI Key MYTGFBZJLDLWQG-UHFFFAOYSA-N
Molecular Formula C8H6ClN