accessibility menu, dialog, popup

UserName

Ortho amides

Organic compounds with amide functional groups in the ortho- position, or substituents at the 1 and 2 positions on an aromatic compound. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (3)
Physical Form 
  • (3)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Boiling Point 
  • (2)

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

  • (5)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)

Percent Purity

  • (2)
  • (3)

Physical Form

  • (3)
  • (2)

Quantity

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

Boiling Point

  • (2)
Keyword Search:
1 – 3 of 3 results
1

2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™

CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 81610
CAS 7189-82-4
Molecular Weight (g/mol) 659.61
MDL Number MFCD09028023
SMILES ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
InChI Key MHDULSOPQSUKBQ-UHFFFAOYSA-N
Molecular Formula C42H28Cl2N4
2

Tris(dimethylamino)methane (stabilized with KOH) 97.0+%, TCI America™

CAS: 5762-56-1 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008322 InChI Key: MUMVIYLVHVCYGI-UHFFFAOYSA-N Synonym: tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane PubChem CID: 79831 IUPAC Name: N,N,N',N',N'',N''-hexamethylmethanetriamine SMILES: CN(C)C(N(C)C)N(C)C

PubChem CID 79831
CAS 5762-56-1
Molecular Weight (g/mol) 145.25
MDL Number MFCD00008322
SMILES CN(C)C(N(C)C)N(C)C
Synonym tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane
IUPAC Name N,N,N',N',N'',N''-hexamethylmethanetriamine
InChI Key MUMVIYLVHVCYGI-UHFFFAOYSA-N
Molecular Formula C7H19N3
3

Tris(1H-benzotriazol-1-yl)methane 95.0+%, TCI America™

CAS: 88088-95-3 Molecular Formula: C19H13N9 Molecular Weight (g/mol): 367.376 MDL Number: MFCD00514776 InChI Key: VENLCXAGJRTBFL-UHFFFAOYSA-N PubChem CID: 3733734 IUPAC Name: 1-[bis(benzotriazol-1-yl)methyl]benzotriazole SMILES: C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

PubChem CID 3733734
CAS 88088-95-3
Molecular Weight (g/mol) 367.376
MDL Number MFCD00514776
SMILES C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5
IUPAC Name 1-[bis(benzotriazol-1-yl)methyl]benzotriazole
InChI Key VENLCXAGJRTBFL-UHFFFAOYSA-N
Molecular Formula C19H13N9