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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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Boiling Point 
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Molecular Weight (g/mol)

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Quantity

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Percent Purity

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Physical Form

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Product Line

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Grade

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Keyword Search:
1 – 15 of 239 results
1
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Benzamidine hydrochloride, 99%

CAS: 1670-14- 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

PubChem CID 16219042
CAS 1670-14-
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
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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

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
3
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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

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
4
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2-Phenyl-2-imidazoline, 98+%, Thermo Scientific™

CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1

PubChem CID 13639
CAS 936-49-2
Molecular Weight (g/mol) 146.19
MDL Number MFCD00005180
SMILES C1CN=C(N1)C1=CC=CC=C1
Synonym 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference
IUPAC Name 2-phenyl-4,5-dihydro-1H-imidazole
InChI Key BKCCAYLNRIRKDJ-UHFFFAOYSA-N
Molecular Formula C9H10N2
5

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
6

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
7

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
8

N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, 95%, Thermo Scientific™

CAS: 63968-84-3 Molecular Formula: C8H7F3N2O2 Molecular Weight (g/mol): 220.15 MDL Number: MFCD07772878 InChI Key: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

PubChem CID 9582829
CAS 63968-84-3
Molecular Weight (g/mol) 220.15
MDL Number MFCD07772878
SMILES NC(=NO)C1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide
InChI Key KGHGHEPVWUOJAZ-UHFFFAOYSA-N
Molecular Formula C8H7F3N2O2
9
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Formamidine acetate, 99%

CAS: 3473-63-0 Molecular Formula: CH4N2·C2H4O2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

PubChem CID 160693
CAS 3473-63-0
Molecular Weight (g/mol) 104.11
MDL Number MFCD00012866
SMILES CC(=O)O.C(=N)N
Synonym formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
IUPAC Name acetic acid;methanimidamide
InChI Key XPOLVIIHTDKJRY-UHFFFAOYSA-N
Molecular Formula CH4N2·C2H4O2
10
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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
11
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1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 98%

CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl

PubChem CID 16218515
CAS 19503-26-5
Molecular Weight (g/mol) 147.566
MDL Number MFCD03095468
SMILES C1=NN(C=N1)C(=N)N.Cl
Synonym 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride
IUPAC Name 1,2,4-triazole-1-carboximidamide;hydrochloride
InChI Key JDDXNENZFOOLTP-UHFFFAOYSA-N
Molecular Formula C3H6ClN5
12
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3,4-Diaminobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 1469816-70-3 Molecular Formula: C7H10N4O Molecular Weight (g/mol): 166.184 InChI Key: OPOKBHCWRPVYFH-UHFFFAOYSA-N Synonym: 3,4-diaminobenzamidoxime,3,4-diamino-n-hydroxybenzimidamide PubChem CID: 86277480 IUPAC Name: 3,4-diamino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C=C1C(=NO)N)N)N

PubChem CID 86277480
CAS 1469816-70-3
Molecular Weight (g/mol) 166.184
SMILES C1=CC(=C(C=C1C(=NO)N)N)N
Synonym 3,4-diaminobenzamidoxime,3,4-diamino-n-hydroxybenzimidamide
IUPAC Name 3,4-diamino-N'-hydroxybenzenecarboximidamide
InChI Key OPOKBHCWRPVYFH-UHFFFAOYSA-N
Molecular Formula C7H10N4O
13
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4-Amidinopyridine hydrochloride, 98+%

CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1

PubChem CID 2776844
CAS 6345-27-3
Molecular Weight (g/mol) 157.60
MDL Number MFCD00040385
SMILES Cl.NC(=N)C1=CC=NC=C1
Synonym isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
IUPAC Name pyridine-4-carboximidamide;hydrochloride
InChI Key IONKMFGAXKCLMI-UHFFFAOYSA-N
Molecular Formula C6H8ClN3
14
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2,2,2-Trimethylacetamidine hydrochloride, 98%

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

PubChem CID 2781880
CAS 18202-73-8
Molecular Weight (g/mol) 136.623
MDL Number MFCD00051988
SMILES CC(C)(C)C(=N)N.Cl
Synonym 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
IUPAC Name 2,2-dimethylpropanimidamide;hydrochloride
InChI Key ARDGQYVTLGUJII-UHFFFAOYSA-N
Molecular Formula C5H13ClN2
15
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N-Hydroxy-2,2-dimethylpropanimidamide, 95%

CAS: 42956-75-2 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.16 InChI Key: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC Name: N'-hydroxy-2,2-dimethylpropanimidamide SMILES: CC(C)(C)C(=NO)N

PubChem CID 9582836
CAS 42956-75-2
Molecular Weight (g/mol) 116.16
SMILES CC(C)(C)C(=NO)N
Synonym n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide
IUPAC Name N'-hydroxy-2,2-dimethylpropanimidamide
InChI Key CVOGFMYWFRFWEQ-UHFFFAOYSA-N
Molecular Formula C5H12N2O