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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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

Chlorothiazide, 98%, Thermo Scientific Chemicals

CAS: 58-94-6 Molecular Formula: C7H6ClN3O4S2 Molecular Weight (g/mol): 295.71 MDL Number: MFCD00058576 InChI Key: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonym: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 IUPAC Name: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

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PubChem CID	2720
CAS	58-94-6
Molecular Weight (g/mol)	295.71
ChEBI	CHEBI:3640
MDL Number	MFCD00058576
SMILES	NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Synonym	chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
IUPAC Name	6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
InChI Key	JBMKAUGHUNFTOL-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3O4S2

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

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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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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

N-Phenylbenzamidine, 97%, Thermo Scientific Chemicals

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

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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

Acetamidine hydrochloride, 97%, Thermo Scientific Chemicals

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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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

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

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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

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

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Specifications

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

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

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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

2,2-Dimethylpropanimidamide hydrochloride, 97%, Thermo Scientific™

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

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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

3,4-Dimethoxybenzamidoxime, 97%, Thermo Scientific™

CAS: 1053058-99-3 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.21 MDL Number: MFCD06147747,MFCD09842202 InChI Key: REKFOHFJHBBXOR-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide PubChem CID: 9723450 IUPAC Name: N'-hydroxy-3,4-dimethoxybenzenecarboximidamide SMILES: COC1=C(OC)C=C(C=C1)C(N)=NO

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PubChem CID	9723450
CAS	1053058-99-3
Molecular Weight (g/mol)	196.21
MDL Number	MFCD06147747,MFCD09842202
SMILES	COC1=C(OC)C=C(C=C1)C(N)=NO
Synonym	3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide
IUPAC Name	N'-hydroxy-3,4-dimethoxybenzenecarboximidamide
InChI Key	REKFOHFJHBBXOR-UHFFFAOYSA-N
Molecular Formula	C9H12N2O3

Formamidine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide;hydrochloride SMILES: [Cl].NC=N

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PubChem CID	10313058
CAS	6313-33-3
Molecular Weight (g/mol)	79.51
MDL Number	MFCD00012865
SMILES	[Cl].NC=N
Synonym	formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride
IUPAC Name	methanimidamide;hydrochloride
InChI Key	OEJWQRAWUVWBIE-UHFFFAOYSA-N
Molecular Formula	CH4ClN2

Benzamidine hydrochloride hydrate, 99%, 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
IUPAC Name	benzenecarboximidamide;hydrate;hydrochloride
InChI Key	LZCZIHQBSCVGRD-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2

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

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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

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