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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 – 4 of 4 results
1

Naphazoline hydrochloride, 99%

CAS: 550-99-2 Molecular Formula: C14H14N2·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 11079
CAS 550-99-2
Molecular Weight (g/mol) 246.74
ChEBI CHEBI:7470
MDL Number MFCD00012554
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
IUPAC Name 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key DJDFFEBSKJCGHC-UHFFFAOYSA-N
Molecular Formula C14H14N2·ClH
2

Acetamidine hydrochloride, 98+%

CAS: 124-42-5 Molecular Formula: C2H6N2·ClH Molecular Weight (g/mol): 94.54 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

PubChem CID 67170
CAS 124-42-5
Molecular Weight (g/mol) 94.54
MDL Number MFCD00013016
SMILES CC(=N)N.Cl
Synonym acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
IUPAC Name ethanimidamide;hydrochloride
InChI Key WCQOBLXWLRDEQA-UHFFFAOYSA-N
Molecular Formula C2H6N2·ClH
3

Thermo Scientific Chemicals Tolazoline hydrochloride, 99%

CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

PubChem CID 6048
CAS 59-97-2
Molecular Weight (g/mol) 196.72
MDL Number MFCD00012693
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key RHTNTTODYGNRSP-UHFFFAOYSA-N
Molecular Formula C10H12N2·HCl
4

Mandelamidoxime, 97%, Thermo Scientific™

CAS: 24440-15-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00194542 InChI Key: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonym: mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide PubChem CID: 9656867 IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)C(C(=NO)N)O

PubChem CID 9656867
CAS 24440-15-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00194542
SMILES C1=CC=C(C=C1)C(C(=NO)N)O
Synonym mandelamidoxime,1z-n',2-dihydroxy-2-phenylethanimidamide,n',2-dihydroxy-2-phenylacetimidamide,benzeneethanimidamide, n',alpha-dihydroxy,2-amino-2-hydroxyimino-1-phenylethan-1-ol,benzeneethanimidamide, n,alpha-dihydroxy-9ci,e-n',2-dihydroxy-2-phenylethanimidamide
IUPAC Name N',2-dihydroxy-2-phenylethanimidamide
InChI Key GXYVISXLFBQBKH-UHFFFAOYSA-N
Molecular Formula C8H10N2O2