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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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196 – 206 of 206 results
196

2-(3,4-Dimethoxyphenyl)acetamidoxime, 97%, Thermo Scientific™

CAS: 42191-48-0 Molecular Formula: C10H14N2O3 Molecular Weight (g/mol): 210.233 InChI Key: WJFPRBYVVFXVFB-UHFFFAOYSA-N Synonym: 2-3,4-dimethoxy-phenyl-n-hydroxy-acetamidine,2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,1z-2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,benzeneethanimidamide, n-hydroxy-3,4-dimethoxy,benzeneethanimidamide,n-hydroxy-3,4-dimethoxy PubChem CID: 16778348 IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide SMILES: COC1=C(C=C(C=C1)CC(=NO)N)OC

PubChem CID 16778348
CAS 42191-48-0
Molecular Weight (g/mol) 210.233
SMILES COC1=C(C=C(C=C1)CC(=NO)N)OC
Synonym 2-3,4-dimethoxy-phenyl-n-hydroxy-acetamidine,2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,1z-2-3,4-dimethoxyphenyl-n'-hydroxyethanimidamide,benzeneethanimidamide, n-hydroxy-3,4-dimethoxy,benzeneethanimidamide,n-hydroxy-3,4-dimethoxy
IUPAC Name 2-(3,4-dimethoxyphenyl)-N'-hydroxyethanimidamide
InChI Key WJFPRBYVVFXVFB-UHFFFAOYSA-N
Molecular Formula C10H14N2O3
197

2-(Amidoximophenyl)acetamidoxime, 97%, Thermo Scientific™

CAS: 1421266-64-9 Molecular Formula: C9H12N4O2 Molecular Weight (g/mol): 208.221 MDL Number: MFCD22988982 InChI Key: CTCKPOCZAHVUEJ-UHFFFAOYSA-N Synonym: 2-amidoximophenyl acetamidoxime PubChem CID: 121235634 IUPAC Name: 2-[(2E)-2-amino-2-hydroxyiminoethyl]-N'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)CC(=NO)N)C(=NO)N

PubChem CID 121235634
CAS 1421266-64-9
Molecular Weight (g/mol) 208.221
MDL Number MFCD22988982
SMILES C1=CC=C(C(=C1)CC(=NO)N)C(=NO)N
Synonym 2-amidoximophenyl acetamidoxime
IUPAC Name 2-[(2E)-2-amino-2-hydroxyiminoethyl]-N'-hydroxybenzenecarboximidamide
InChI Key CTCKPOCZAHVUEJ-UHFFFAOYSA-N
Molecular Formula C9H12N4O2
198

4-(5-Trifluoromethyl-2-pyridyloxy)benzamidoxime, Thermo Scientific™

CAS: 263161-34-8 Molecular Formula: C13H10F3N3O2 Molecular Weight (g/mol): 297.237 MDL Number: MFCD08060954 InChI Key: RHAVFJMKHOLIST-UHFFFAOYSA-N Synonym: n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide PubChem CID: 9582381 IUPAC Name: N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F

PubChem CID 9582381
CAS 263161-34-8
Molecular Weight (g/mol) 297.237
MDL Number MFCD08060954
SMILES C1=CC(=CC=C1C(=NO)N)OC2=NC=C(C=C2)C(F)(F)F
Synonym n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxybenzenecarboximidamide,n-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzene-1-carboximidamide,e-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzenecarboximidamide,4-5-trifluoromethyl-2-pyridyloxy benzamidoxime,hydroxytrifluoromethylpyridinyloxybenzenecarboximidamide,z-n'-hydroxy-4-5-trifluoromethyl pyridin-2-yl oxy benzimidamide
IUPAC Name N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
InChI Key RHAVFJMKHOLIST-UHFFFAOYSA-N
Molecular Formula C13H10F3N3O2
199

2-(1-Piperazinyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1421266-76-3 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.276 MDL Number: MFCD22989356 InChI Key: UBZMNYJWEJMMGK-UHFFFAOYSA-N Synonym: 2-1-piperazinyl benzamidoxime PubChem CID: 121235548 IUPAC Name: N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide SMILES: C1CN(CCN1)C2=CC=CC=C2C(=NO)N

PubChem CID 121235548
CAS 1421266-76-3
Molecular Weight (g/mol) 220.276
MDL Number MFCD22989356
SMILES C1CN(CCN1)C2=CC=CC=C2C(=NO)N
Synonym 2-1-piperazinyl benzamidoxime
IUPAC Name N'-hydroxy-2-piperazin-1-ylbenzenecarboximidamide
InChI Key UBZMNYJWEJMMGK-UHFFFAOYSA-N
Molecular Formula C11H16N4O
200

2-(Phenylthio)acetamidine hydrochloride, 98%, 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: [1-amino-2-(phenylsulfanyl)ethylidene]azanium 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 [1-amino-2-(phenylsulfanyl)ethylidene]azanium
InChI Key QTFCJAKFFGFURL-UHFFFAOYSA-O
Molecular Formula C8H11N2S
201

Piperidine-4-carboxamidoxime, 97%, Thermo Scientific™

CAS: 1421266-74-1 Molecular Formula: C6H13N3O Molecular Weight (g/mol): 143.19 MDL Number: MFCD21117392 InChI Key: SQZQSQVPENGEOK-UHFFFAOYSA-N Synonym: piperidine-4-carboxamidoxime PubChem CID: 87993598 IUPAC Name: N'-hydroxypiperidine-4-carboximidamide SMILES: C1CNCCC1C(=NO)N

PubChem CID 87993598
CAS 1421266-74-1
Molecular Weight (g/mol) 143.19
MDL Number MFCD21117392
SMILES C1CNCCC1C(=NO)N
Synonym piperidine-4-carboxamidoxime
IUPAC Name N'-hydroxypiperidine-4-carboximidamide
InChI Key SQZQSQVPENGEOK-UHFFFAOYSA-N
Molecular Formula C6H13N3O
202

4-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1233243-62-3 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD03791212 InChI Key: XNXLELZXYPNZRJ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate PubChem CID: 2763840 IUPAC Name: tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N

PubChem CID 2763840
CAS 1233243-62-3
Molecular Weight (g/mol) 320.393
MDL Number MFCD03791212
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N
Synonym tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate
IUPAC Name tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate
InChI Key XNXLELZXYPNZRJ-UHFFFAOYSA-N
Molecular Formula C16H24N4O3
203

Propionamidine Hydrochloride, TCI America™

CAS: 3599-89-1 Molecular Formula: C3H9ClN2 Molecular Weight (g/mol): 108.569 MDL Number: MFCD00233938 InChI Key: DFWRZHZPJJAJMX-UHFFFAOYSA-N Synonym: Propanamidine Hydrochloride PubChem CID: 12301253 IUPAC Name: propanimidamide;hydrochloride SMILES: CCC(=N)N.Cl

PubChem CID 12301253
CAS 3599-89-1
Molecular Weight (g/mol) 108.569
MDL Number MFCD00233938
SMILES CCC(=N)N.Cl
Synonym Propanamidine Hydrochloride
IUPAC Name propanimidamide;hydrochloride
InChI Key DFWRZHZPJJAJMX-UHFFFAOYSA-N
Molecular Formula C3H9ClN2
204

1-(Dicyanomethylene)-3-iminoisoindoline 98.0+%, TCI America™

CAS: 43002-19-3 Molecular Formula: C11H6N4 Molecular Weight (g/mol): 194.197 MDL Number: MFCD00142610 InChI Key: BDXWTIVCFJPDDL-UHFFFAOYSA-N PubChem CID: 606579 IUPAC Name: 2-(3-aminoisoindol-1-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N

PubChem CID 606579
CAS 43002-19-3
Molecular Weight (g/mol) 194.197
MDL Number MFCD00142610
SMILES C1=CC=C2C(=C1)C(=C(C#N)C#N)N=C2N
IUPAC Name 2-(3-aminoisoindol-1-ylidene)propanedinitrile
InChI Key BDXWTIVCFJPDDL-UHFFFAOYSA-N
Molecular Formula C11H6N4
205

BU 224 hydrochloride, Tocris Bioscience™

CAS: 205437-64-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 InChI Key: DDFHQXAQWZWRSQ-UHFFFAOYSA-N PubChem CID: 11957470 IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl

PubChem CID 11957470
CAS 205437-64-5
Molecular Weight (g/mol) 233.699
SMILES C1CN=C(N1)C2=NC3=CC=CC=C3C=C2.Cl
IUPAC Name 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline;hydrochloride
InChI Key DDFHQXAQWZWRSQ-UHFFFAOYSA-N
Molecular Formula C12H12ClN3
206

2-PMDQ, Tocris Bioscience™

CAS: 139047-55-5 Molecular Formula: C21H23N5O Molecular Weight (g/mol): 361.449 InChI Key: ONSOQRPYFKDOEB-UHFFFAOYSA-N Synonym: 2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one PubChem CID: 6081682 IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one SMILES: C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5

PubChem CID 6081682
CAS 139047-55-5
Molecular Weight (g/mol) 361.449
SMILES C1CN(CCN1CC2CN3C(=N2)C4=CC=CC=C4NC3=O)C5=CC=CC=C5
Synonym 2-pmdq,2-4-phenylpiperazin-1-yl methyl-2,3-dihydroimidazo 1,2-c quinazolin-5 6h-one,chembl71492,2-4-phenyl-1-piperazinyl methyl-2,3-dihydroimidazo 1,2-c-quinazolin-5 6h-one,2-4-phenylpiperazin-1-yl methyl-3,6-dihydro-2h-imidazo 1,2-c quinazolin-5-one
IUPAC Name 2-[(4-phenylpiperazin-1-yl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
InChI Key ONSOQRPYFKDOEB-UHFFFAOYSA-N
Molecular Formula C21H23N5O