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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61 – 75 of 242 results

Acetamidine Hydrochloride 95.0+%, TCI America™

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-Pyridinecarboxamide Oxime 98.0+%, TCI America™

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 IUPAC Name: (Z)-N'-hydroxypyridine-3-carboximidamide SMILES: N\C(=N/O)C1=CC=CN=C1

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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
IUPAC Name	(Z)-N'-hydroxypyridine-3-carboximidamide
InChI Key	AQBMQGDKWIPBRF-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

Formamidine Hydrochloride 97.0+%, TCI America™

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 hydrochloridyl 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 hydrochloridyl
InChI Key	OEJWQRAWUVWBIE-UHFFFAOYSA-N
Molecular Formula	CH4ClN2

2-Phenylimidazoline 98.0+%, TCI America™

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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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

N,N'-Diphenylformamidine 98.0+%, TCI America™

CAS: 622-15-1 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003026 InChI Key: ZQUVDXMUKIVNOW-UHFFFAOYSA-N Synonym: n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine PubChem CID: 94888 IUPAC Name: N,N'-diphenylmethanimidamide SMILES: N(C=NC1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	94888
CAS	622-15-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00003026
SMILES	N(C=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym	n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine
IUPAC Name	N,N'-diphenylmethanimidamide
InChI Key	ZQUVDXMUKIVNOW-UHFFFAOYSA-N
Molecular Formula	C13H12N2

Gold's Reagent 97.0+%, TCI America™

CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]

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PubChem CID	11008255
CAS	20353-93-9
Molecular Weight (g/mol)	163.649
MDL Number	MFCD00011793
SMILES	CN(C)C=NC=[N+](C)C.[Cl-]
Synonym	[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
IUPAC Name	(dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride
InChI Key	DEIBXAPEZDJDRC-UHFFFAOYSA-M
Molecular Formula	C6H14ClN3

2-Benzylimidazoline 97.0+%, TCI America™

CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2

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PubChem CID	5504
CAS	59-98-3
Molecular Weight (g/mol)	160.22
ChEBI	CHEBI:28502
MDL Number	MFCD00005182
SMILES	C1CN=C(N1)CC2=CC=CC=C2
Synonym	Tolazoline
IUPAC Name	2-benzyl-4,5-dihydro-1H-imidazole
InChI Key	JIVZKJJQOZQXQB-UHFFFAOYSA-N
Molecular Formula	C10H12N2

Chlorothiazide 97.0+%, TCI America™

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-1λ⁶,2,4-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-1λ⁶,2,4-benzothiadiazine-7-sulfonamide
InChI Key	JBMKAUGHUNFTOL-UHFFFAOYSA-N
Molecular Formula	C7H6ClN3O4S2

Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™

CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1

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PubChem CID	2781916
CAS	57297-29-7
Molecular Weight (g/mol)	120.58
MDL Number	MFCD00053010
SMILES	[H+].[Cl-].NC(=N)C1CC1
Synonym	cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
IUPAC Name	hydrogen cyclopropanecarboximidamide chloride
InChI Key	JRYOZJIRAVZGMV-UHFFFAOYSA-N
Molecular Formula	C4H9ClN2

N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformamidine 98.0+%, TCI America™

CAS: 39255-60-2 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.12 MDL Number: MFCD27950293 InChI Key: ZGEYANFICVYJSY-UHFFFAOYSA-N PubChem CID: 57857968 IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide SMILES: CN(C)C=NC1=C(C=C(Br)C=C1)C#N

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PubChem CID	57857968
CAS	39255-60-2
Molecular Weight (g/mol)	252.12
MDL Number	MFCD27950293
SMILES	CN(C)C=NC1=C(C=C(Br)C=C1)C#N
IUPAC Name	N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide
InChI Key	ZGEYANFICVYJSY-UHFFFAOYSA-N
Molecular Formula	C10H10BrN3

Naphazoline Hydrochloride 99.0+%, TCI America™

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

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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

Formamidine Hydroiodide (Low water content) 98.0+%, TCI America™

CAS: 879643-71-7 Molecular Formula: CH5IN2 Molecular Weight (g/mol): 171.969 InChI Key: QHJPGANWSLEMTI-UHFFFAOYSA-N Synonym: FAI, Formamidinium Iodide PubChem CID: 21689904 IUPAC Name: methanimidamide;hydroiodide SMILES: C(=N)N.I

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PubChem CID	21689904
CAS	879643-71-7
Molecular Weight (g/mol)	171.969
SMILES	C(=N)N.I
Synonym	FAI, Formamidinium Iodide
IUPAC Name	methanimidamide;hydroiodide
InChI Key	QHJPGANWSLEMTI-UHFFFAOYSA-N
Molecular Formula	CH5IN2

4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl

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PubChem CID	12326219
CAS	51721-68-7
Molecular Weight (g/mol)	186.639
MDL Number	MFCD00466114
SMILES	COC1=CC=C(C=C1)C(=N)N.Cl
IUPAC Name	4-methoxybenzenecarboximidamide;hydrochloride
InChI Key	AJOSDIDPIBJFAI-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2O

4-Methylbenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 6326-27-8 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD00040183 InChI Key: MTDUPZAXNYELOU-UHFFFAOYSA-N PubChem CID: 122753 IUPAC Name: 4-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=C(C=C1)C(=N)N.Cl

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PubChem CID	122753
CAS	6326-27-8
Molecular Weight (g/mol)	170.64
MDL Number	MFCD00040183
SMILES	CC1=CC=C(C=C1)C(=N)N.Cl
IUPAC Name	4-methylbenzenecarboximidamide;hydrochloride
InChI Key	MTDUPZAXNYELOU-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2

N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™

CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C

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PubChem CID	9613942
CAS	16114-05-9
Molecular Weight (g/mol)	142.206
SMILES	CN(C)C=NN=CN(C)C
IUPAC Name	N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide
InChI Key	AYTAYKXVFZPRAF-KQQUZDAGSA-N
Molecular Formula	C6H14N4

Amidines

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