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 95 results

Benzamidine Hydrochloride Hydrate, 98%, Thermo Scientific Chemicals

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

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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
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

Benzamidine hydrochloride hydrate, 98%, water ca 10-14%, Thermo Scientific Chemicals

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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

Formamidine acetate, 99%, Thermo Scientific Chemicals

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

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Specifications

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

Acetamide oxime, 95+%, Thermo Scientific Chemicals

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

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Specifications

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

Pyridine-4-carboximidamide hydrochloride, 95%, Thermo Scientific™

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

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Specifications

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

2-(2,6-Dichlorophenyl)ethanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 175276-76-3 Molecular Formula: C8H9Cl3N2 Molecular Weight (g/mol): 239.524 MDL Number: MFCD00053014 InChI Key: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC Name: 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl

Pricing and Availability
Specifications

PubChem CID	12690064
CAS	175276-76-3
Molecular Weight (g/mol)	239.524
MDL Number	MFCD00053014
SMILES	C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
Synonym	2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1
IUPAC Name	2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride
InChI Key	YNPZJFKKDYCULJ-UHFFFAOYSA-N
Molecular Formula	C8H9Cl3N2

Amidines

Amidines

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