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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 – 15 of 24 results
1

N'-Hydroxypyridine-3-carboximidamide, 97%, Thermo Scientific™

CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

PubChem CID 5372334
CAS 1594-58-7
Molecular Weight (g/mol) 137.14
MDL Number MFCD00265955
SMILES N\C(=N/O)C1=CC=CN=C1
Synonym 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine
InChI Key AQBMQGDKWIPBRF-UHFFFAOYSA-N
Molecular Formula C6H7N3O
2

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
4

3,5-Dichlorobenzene-1-carboximidamide hydrochloride, Tech., Thermo Scientific™

CAS: 22978-61-6 Molecular Formula: C7H7Cl3N2 Molecular Weight (g/mol): 225.50 MDL Number: MFCD00173785 InChI Key: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1

PubChem CID 2743159
CAS 22978-61-6
Molecular Weight (g/mol) 225.50
MDL Number MFCD00173785
SMILES Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
Synonym 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride
InChI Key FFLPJEKRAYZAMU-UHFFFAOYSA-N
Molecular Formula C7H7Cl3N2
5

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
6

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
7

2-Methylpropanimidamide hydrochloride, ≥95%, Thermo Scientific™

CAS: 22007-68-7 Molecular Formula: C4H11ClN2 Molecular Weight (g/mol): 122.596 MDL Number: MFCD00173787 InChI Key: VWXLCWNPSOUPPE-UHFFFAOYSA-N Synonym: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 IUPAC Name: 2-methylpropanimidamide;hydrochloride SMILES: CC(C)C(=N)N.Cl

PubChem CID 2782053
CAS 22007-68-7
Molecular Weight (g/mol) 122.596
MDL Number MFCD00173787
SMILES CC(C)C(=N)N.Cl
Synonym 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@
IUPAC Name 2-methylpropanimidamide;hydrochloride
InChI Key VWXLCWNPSOUPPE-UHFFFAOYSA-N
Molecular Formula C4H11ClN2
10

N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide, 95%, Thermo Scientific™

CAS: 306935-19-3 Molecular Formula: C12H13N3O2S Molecular Weight (g/mol): 263.315 MDL Number: MFCD00830779 InChI Key: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 IUPAC Name: N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

PubChem CID 9582192
CAS 306935-19-3
Molecular Weight (g/mol) 263.315
MDL Number MFCD00830779
SMILES CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
Synonym n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide
IUPAC Name N'-hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamide
InChI Key QHRPKGPTUYZTBY-UHFFFAOYSA-N
Molecular Formula C12H13N3O2S
11

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
12

2-(Phenylthio)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 84544-86-5 Molecular Formula: C8H11N2S Molecular Weight (g/mol): 167.25 MDL Number: MFCD00100031 InChI Key: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC Name: 2-phenylsulfanylethanimidamide;hydrochloride SMILES: NC(=[NH2+])CSC1=CC=CC=C1

PubChem CID 2746028
CAS 84544-86-5
Molecular Weight (g/mol) 167.25
MDL Number MFCD00100031
SMILES NC(=[NH2+])CSC1=CC=CC=C1
Synonym 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride
IUPAC Name 2-phenylsulfanylethanimidamide;hydrochloride
InChI Key QTFCJAKFFGFURL-UHFFFAOYSA-O
Molecular Formula C8H11N2S
13

2-(2-chlorophenoxy)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 58403-03-5 Molecular Formula: C8H10Cl2N2O Molecular Weight (g/mol): 221.08 MDL Number: MFCD00173805 InChI Key: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl

PubChem CID 2745914
CAS 58403-03-5
Molecular Weight (g/mol) 221.08
MDL Number MFCD00173805
SMILES [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
Synonym 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride
InChI Key WPWKAEFYVGWTAE-UHFFFAOYSA-N
Molecular Formula C8H10Cl2N2O
14

N-Hydroxy-2-methylpropanimidamide, 97%, Thermo Scientific™

CAS: 35613-84-4 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD03426251,MFCD08705910,MFCD00464225 InChI Key: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 IUPAC Name: N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O

PubChem CID 9582835
CAS 35613-84-4
Molecular Weight (g/mol) 102.14
MDL Number MFCD03426251,MFCD08705910,MFCD00464225
SMILES CC(C)C(\N)=N/O
Synonym z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl
IUPAC Name N'-hydroxy-2-methylpropanimidamide
InChI Key JHRDEHLFNLLCQS-UHFFFAOYSA-N
Molecular Formula C4H10N2O