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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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Physical Form 
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Molecular Weight (g/mol)

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31 – 45 of 243 results
31
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N-Phenylbenzamidine, 97%

CAS: 1527-91-9 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00019730 InChI Key: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonym: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 IUPAC Name: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N

PubChem CID 200127
CAS 1527-91-9
Molecular Weight (g/mol) 196.253
MDL Number MFCD00019730
SMILES C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Synonym n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide
IUPAC Name N'-phenylbenzenecarboximidamide
InChI Key MPYOKHFSBKUKPQ-UHFFFAOYSA-N
Molecular Formula C13H12N2
32

1-Benzothiophene-3-carboximidamidine hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 465515-36-0 Molecular Formula: C9H11ClN2OS Molecular Weight (g/mol): 230.71 MDL Number: MFCD03659730 InChI Key: DCDNRDYUSJNDGA-UHFFFAOYSA-N Synonym: 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride PubChem CID: 2776350 IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride SMILES: O.Cl.NC(=N)C1=CSC2=CC=CC=C12

PubChem CID 2776350
CAS 465515-36-0
Molecular Weight (g/mol) 230.71
MDL Number MFCD03659730
SMILES O.Cl.NC(=N)C1=CSC2=CC=CC=C12
Synonym 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride
IUPAC Name 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride
InChI Key DCDNRDYUSJNDGA-UHFFFAOYSA-N
Molecular Formula C9H11ClN2OS
33

N'-Hydroxy-2-phenylethanimidamide ≥97%, Thermo Scientific™

CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N

PubChem CID 9566465
CAS 19227-11-3
Molecular Weight (g/mol) 150.181
MDL Number MFCD00019953
SMILES C1=CC=C(C=C1)CC(=NO)N
Synonym 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide
IUPAC Name N'-hydroxy-2-phenylethanimidamide
InChI Key FVYBAJYRRIYNBN-UHFFFAOYSA-N
Molecular Formula C8H10N2O
34
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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
35
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Acetamide oxime, 95+%

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

PubChem CID 5487681
CAS 22059-22-9
Molecular Weight (g/mol) 74.08
MDL Number MFCD00603514 MFCD00603514
SMILES C\C(N)=N\O
Synonym n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
IUPAC Name N'-hydroxyethanimidamide
InChI Key AEXITZJSLGALNH-UHFFFAOYSA-N
Molecular Formula C2H6N2O
36
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4-Methoxybenzamidoxime, 97%

CAS: 5373-87-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD05664434 InChI Key: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N

PubChem CID 5360053
CAS 5373-87-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD05664434
SMILES COC1=CC=C(C=C1)C(=NO)N
Synonym 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
IUPAC Name N'-hydroxy-4-methoxybenzenecarboximidamide
InChI Key WVALRFKCJCIVBR-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
37

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
38

n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™

CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N

PubChem CID 9582833
CAS 27620-10-6
Molecular Weight (g/mol) 102.137
MDL Number MFCD06200896
SMILES CCCC(=NO)N
Synonym n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
IUPAC Name N'-hydroxybutanimidamide
InChI Key OPENCMFJZQABIY-UHFFFAOYSA-N
Molecular Formula C4H10N2O
39
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Ethyl 2-amidinoacetate hydrochloride, 95%

CAS: 57508-48-2 Molecular Formula: C5H11ClN2O2 Molecular Weight (g/mol): 166.605 MDL Number: MFCD06797615 InChI Key: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC Name: ethyl 3-amino-3-iminopropanoate;hydrochloride SMILES: CCOC(=O)CC(=N)N.Cl

PubChem CID 15555354
CAS 57508-48-2
Molecular Weight (g/mol) 166.605
MDL Number MFCD06797615
SMILES CCOC(=O)CC(=N)N.Cl
Synonym ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride
IUPAC Name ethyl 3-amino-3-iminopropanoate;hydrochloride
InChI Key VOHFLYOSVGWQOS-UHFFFAOYSA-N
Molecular Formula C5H11ClN2O2
40

2-Phenoxyethanimidamide hydrochloride dihydrate, 97%, Thermo Scientific™

CAS: 67386-38-3 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD00173806 InChI Key: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC Name: 2-phenoxyethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1

PubChem CID 2745912
CAS 67386-38-3
Molecular Weight (g/mol) 186.64
MDL Number MFCD00173806
SMILES [H+].[Cl-].NC(=N)COC1=CC=CC=C1
Synonym 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1
IUPAC Name 2-phenoxyethanimidamide;hydrochloride
InChI Key ZLZLLGGMCNVVAS-UHFFFAOYSA-N
Molecular Formula C8H11ClN2O
41
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2-Aminobenzamidoxime, 97%

CAS: 16348-49-5 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD00492723 InChI Key: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonym: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 IUPAC Name: 2-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N

PubChem CID 9628840
CAS 16348-49-5
Molecular Weight (g/mol) 151.169
MDL Number MFCD00492723
SMILES C1=CC=C(C(=C1)C(=NO)N)N
Synonym 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
IUPAC Name 2-amino-N'-hydroxybenzenecarboximidamide
InChI Key CFZHYRNQLHEHJS-UHFFFAOYSA-N
Molecular Formula C7H9N3O
42
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Propionamidoxime, 97%

CAS: 29335-36-2 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC Name: N'-hydroxypropanimidamide SMILES: CCC(=NO)N

PubChem CID 6521662
CAS 29335-36-2
Molecular Weight (g/mol) 88.11
MDL Number MFCD03426272
SMILES CCC(=NO)N
Synonym n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide
IUPAC Name N'-hydroxypropanimidamide
InChI Key RLZPCFQNZGINRP-UHFFFAOYSA-N
Molecular Formula C3H8N2O
43

Lofexidine hydrochloride, 98+%

CAS: 21498-08-8 Molecular Formula: C11H13Cl3N2O Molecular Weight (g/mol): 295.588 MDL Number: MFCD00917022 InChI Key: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl

PubChem CID 30667
CAS 21498-08-8
Molecular Weight (g/mol) 295.588
MDL Number MFCD00917022
SMILES CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
Synonym lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan
IUPAC Name 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key DWWHMKBNNNZGHF-UHFFFAOYSA-N
Molecular Formula C11H13Cl3N2O
44

Benzamidine hydrochloride hydrate, 99%, water ca 10-14%

CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1

PubChem CID 16219042
CAS 206752-36-5
Molecular Weight (g/mol) 156.61
MDL Number MFCD00066285
SMILES Cl.NC(=N)C1=CC=CC=C1
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
IUPAC Name benzenecarboximidamide;hydrate;hydrochloride
InChI Key LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula C7H9ClN2
45

Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Thermo Scientific™

CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl

PubChem CID 90477204
CAS 871825-82-0
Molecular Weight (g/mol) 333.217
SMILES C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
Synonym pyridine-3-carboximidamide hemihydrate hydrochloride
IUPAC Name pyridine-3-carboximidamide;hydrate;dihydrochloride
InChI Key AOHLMHDFGXVZAQ-UHFFFAOYSA-N
Molecular Formula C12H18Cl2N6O