Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.

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211 – 213 of 213 results

211

Propionamidine Hydrochloride, TCI America™

CAS: 3599-89-1 Molecular Formula: C3H9ClN2 Molecular Weight (g/mol): 108.569 MDL Number: MFCD00233938 InChI Key: DFWRZHZPJJAJMX-UHFFFAOYSA-N Synonym: Propanamidine Hydrochloride PubChem CID: 12301253 IUPAC Name: propanimidamide;hydrochloride SMILES: CCC(=N)N.Cl

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Specifications

PubChem CID	12301253
CAS	3599-89-1
Molecular Weight (g/mol)	108.569
MDL Number	MFCD00233938
SMILES	CCC(=N)N.Cl
Synonym	Propanamidine Hydrochloride
IUPAC Name	propanimidamide;hydrochloride
InChI Key	DFWRZHZPJJAJMX-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2

212

BU 224 hydrochloride, Tocris Bioscience™

CAS: 205437-64-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 InChI Key: DDFHQXAQWZWRSQ-UHFFFAOYSA-N PubChem CID: 11957470 IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl

Pricing & Availability
Specifications

PubChem CID	11957470
CAS	205437-64-5
Molecular Weight (g/mol)	233.699
SMILES	C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl
IUPAC Name	2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride
InChI Key	DDFHQXAQWZWRSQ-UHFFFAOYSA-N
Molecular Formula	C12H12ClN3

213

2-PMDQ, Tocris Bioscience™

CAS: 139047-55-5 Molecular Formula: C21H23N5O Molecular Weight (g/mol): 361.449 InChI Key: ONSOQRPYFKDOEB-UHFFFAOYSA-N Synonym: 2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one PubChem CID: 6081682 IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one SMILES: C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	6081682
CAS	139047-55-5
Molecular Weight (g/mol)	361.449
SMILES	C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5
Synonym	2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one
IUPAC Name	2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
InChI Key	ONSOQRPYFKDOEB-UHFFFAOYSA-N
Molecular Formula	C21H23N5O

Amidines

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