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.

1 – 15 of 64 results

Benzamidine hydrochloride hydrate, 98%, 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 SMILES: Cl.NC(=N)C1=CC=CC=C1

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Specifications

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
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 59-97-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 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

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Specifications

PubChem CID	6048
CAS	59-97-2
Molecular Weight (g/mol)	196.678
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	C10H13ClN2

Cyclopropylcarboxamidine hydrochloride, 97%

CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1

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Specifications

PubChem CID	2781916
CAS	57297-29-7
Molecular Weight (g/mol)	120.58
MDL Number	MFCD00053010
SMILES	[H+].[Cl-].NC(=N)C1CC1
Synonym	cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
InChI Key	JRYOZJIRAVZGMV-UHFFFAOYSA-N
Molecular Formula	C4H9ClN2

2-Amidinopyridine hydrochloride, 97%

CAS: 51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl

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Specifications

PubChem CID	12403615
CAS	51285-26-8
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00052271
SMILES	C1=CC=NC(=C1)C(=N)N.Cl
Synonym	picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
IUPAC Name	pyridine-2-carboximidamide;hydrochloride
InChI Key	GMHCEDDZKAYPLB-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

Acetamidine hydrochloride, 97%

CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 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

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Specifications

PubChem CID	67170
CAS	124-42-5
Molecular Weight (g/mol)	94.542
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	C2H7ClN2

2-Chloroacetamidine hydrochloride, 96%

CAS: 10300-69-3 Molecular Formula: C2H6Cl2N2 Molecular Weight (g/mol): 128.98 MDL Number: MFCD00053013 InChI Key: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC Name: 2-chloroethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)CCl

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Specifications

PubChem CID	2776957
CAS	10300-69-3
Molecular Weight (g/mol)	128.98
MDL Number	MFCD00053013
SMILES	[H+].[Cl-].NC(=N)CCl
Synonym	chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl
IUPAC Name	2-chloroethanimidamide;hydrochloride
InChI Key	GUPOZVHRTJYZCX-UHFFFAOYSA-N
Molecular Formula	C2H6Cl2N2

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

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Specifications

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

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

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Specifications

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

2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, 99%

CAS: 550-99-2 Molecular Formula: C14H15ClN2 Molecular Weight (g/mol): 246.738 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

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Specifications

PubChem CID	11079
CAS	550-99-2
Molecular Weight (g/mol)	246.738
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	C14H15ClN2

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

Pricing and Availability
Specifications

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

2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine, 98%

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

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Specifications

PubChem CID	2170
CAS	14028-44-5
Molecular Weight (g/mol)	313.785
ChEBI	CHEBI:2675
MDL Number	MFCD00069210
SMILES	C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym	amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name	8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key	QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula	C17H16ClN3O

4-Aminobenzamidoxime, 97%

CAS: 277319-62-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.169 MDL Number: MFCD08061151 InChI Key: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N

Pricing and Availability
Specifications

PubChem CID	5478941
CAS	277319-62-7
Molecular Weight (g/mol)	151.169
MDL Number	MFCD08061151
SMILES	C1=CC(=CC=C1C(=NO)N)N
Synonym	4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide
IUPAC Name	4-amino-N'-hydroxybenzenecarboximidamide
InChI Key	CNFNMMJKXWOLPY-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00053609 InChI Key: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide PubChem CID: 6424871 IUPAC Name: N'-hydroxy-3-nitrobenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	6424871
CAS	5023-94-9
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00053609
SMILES	N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym	3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide
IUPAC Name	N'-hydroxy-3-nitrobenzenecarboximidamide
InChI Key	ZAIHFKLUPWFUGH-UHFFFAOYSA-N
Molecular Formula	C7H7N3O3

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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