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 91 results

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

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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

Benzamidine Hydrochloride Hydrate, 98%

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

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

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Specifications

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

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Molecular Formula: C7H11Cl2N3 Molecular Weight (g/mol): 208.086 MDL Number: MFCD00013001 InChI Key: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonym: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 IUPAC Name: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

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Specifications

PubChem CID	75626
CAS	2498-50-2
Molecular Weight (g/mol)	208.086
ChEBI	CHEBI:10618
MDL Number	MFCD00013001
SMILES	C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Synonym	4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag
IUPAC Name	4-aminobenzenecarboximidamide;dihydrochloride
InChI Key	GHEHNICLPWTXJC-UHFFFAOYSA-N
Molecular Formula	C7H11Cl2N3

Trifluoroacetamidine, tech. 85%

CAS: 354-37-0 Molecular Formula: C2H3F3N2 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00041545 InChI Key: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC Name: 2,2,2-trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F

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Specifications

PubChem CID	2776882
CAS	354-37-0
Molecular Weight (g/mol)	112.06
MDL Number	MFCD00041545
SMILES	NC(=N)C(F)(F)F
Synonym	trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine
IUPAC Name	2,2,2-trifluoroethanimidamide
InChI Key	NITMACBPVVUGOJ-UHFFFAOYSA-N
Molecular Formula	C2H3F3N2

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-Phenyl-2-imidazoline, 98%

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

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Specifications

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

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

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Specifications

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

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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

Pricing and Availability
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

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