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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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1

Gold's Reagent 97.0+%, TCI America™
SDP

CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]

PubChem CID 11008255
CAS 20353-93-9
Molecular Weight (g/mol) 163.649
MDL Number MFCD00011793
SMILES CN(C)C=NC=[N+](C)C.[Cl-]
Synonym [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
IUPAC Name (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride
InChI Key DEIBXAPEZDJDRC-UHFFFAOYSA-M
Molecular Formula C6H14ClN3
2

Sigma Organic Chemistry Gold's Reagent | 25G | 20353-93-9 | MFCD00011793

Gold's Reagent | 25G | 20353-93-9 | MFCD00011793

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3

Gold Biotechnology Inc Benzamidine Hydrochloride Monohydrate 100 g
SDP

Benzamidine hydrochloride monohydrate is an aromatic amidine. It is used in protein extractions as a strong reversible inhibitor of serine proteases such as trypsin, thrombin, plasmin and other trypsin-like proteases. Compared to aprotinin, benzamidine is considered to be just as effective in preventing the degradation of glucogon.

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