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 (5)
Aryl chlorides (3)

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

category

brands

  • (1)
  • (6)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (2)

Physical Form

  • (4)
  • (2)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 5 of 5 results
1

7-Bromoisoquinoline 96.0+%, TCI America™

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
2

2-Bromo-3-tetradecylthiophene 95.0+%, TCI America™

CAS: 500199-09-7 Molecular Formula: C18H31BrS Molecular Weight (g/mol): 359.41 InChI Key: GOUPSYVDGUEWMF-UHFFFAOYSA-N PubChem CID: 67293590 IUPAC Name: 2-bromo-3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=C(SC=C1)Br

PubChem CID 67293590
CAS 500199-09-7
Molecular Weight (g/mol) 359.41
SMILES CCCCCCCCCCCCCCC1=C(SC=C1)Br
IUPAC Name 2-bromo-3-tetradecylthiophene
InChI Key GOUPSYVDGUEWMF-UHFFFAOYSA-N
Molecular Formula C18H31BrS
3

2,5-Dichloro-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 20103-09-7 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

PubChem CID 29949
CAS 20103-09-7
Molecular Weight (g/mol) 177.028
MDL Number MFCD00007902
SMILES C1=C(C(=CC(=C1Cl)N)Cl)N
Synonym 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino
IUPAC Name 2,5-dichlorobenzene-1,4-diamine
InChI Key QAYVHDDEMLNVMO-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2
4

eMolecules​ 2,5-Dichloro-1,4-phenylenediamine | 20103-09-7 | MFCD00007902 | 25g

Combi-Blocks, Inc. | 2,5-Dichloro-1,4-phenylenediamine | 25g | 586076860 | SS-8374 | 95.000 | 20103-09-7 | MFCD00007902 | 177.030 | C6H6Cl2N2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
5

Frontier Specialty Chemicals 1G 7-BROMOISOQUINOLINE

This item has a minimum qty of 3 per supplier requirements.
7-Bromoisoquinoline ; CAS: 58794-09-5; 1g

ENCOMPASS_PREFERRED