Ortho amides

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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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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