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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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1 – 15 of 18 results
1

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

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
2

N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide, 95%, Thermo Scientific™

CAS: 63968-84-3 Molecular Formula: C8H7F3N2O2 Molecular Weight (g/mol): 220.15 MDL Number: MFCD07772878 InChI Key: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

PubChem CID 9582829
CAS 63968-84-3
Molecular Weight (g/mol) 220.15
MDL Number MFCD07772878
SMILES NC(=NO)C1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide
InChI Key KGHGHEPVWUOJAZ-UHFFFAOYSA-N
Molecular Formula C8H7F3N2O2
3

Thermo Scientific Chemicals Tolazoline hydrochloride, 99%

CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

PubChem CID 6048
CAS 59-97-2
Molecular Weight (g/mol) 196.72
MDL Number MFCD00012693
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key RHTNTTODYGNRSP-UHFFFAOYSA-N
Molecular Formula C10H12N2·HCl
5
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Acetamidine hydrochloride, 98+%

CAS: 124-42-5 Molecular Formula: C2H6N2·ClH Molecular Weight (g/mol): 94.54 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

PubChem CID 67170
CAS 124-42-5
Molecular Weight (g/mol) 94.54
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 C2H6N2·ClH
6

3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™

CAS: 20680-59-5 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=CC(=C1)C(=N)N.Cl

PubChem CID 2800701
CAS 20680-59-5
Molecular Weight (g/mol) 170.64
MDL Number MFCD02180878
SMILES CC1=CC=CC(=C1)C(=N)N.Cl
Synonym 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride
IUPAC Name 3-methylbenzenecarboximidamide;hydrochloride
InChI Key QEAXZIMXYPAZAX-UHFFFAOYSA-N
Molecular Formula C8H11ClN2
7

n-Hydroxy-butyramidine, ≥97%, Thermo Scientific™

CAS: 27620-10-6 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD06200896 InChI Key: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC Name: N'-hydroxybutanimidamide SMILES: CCCC(=NO)N

PubChem CID 9582833
CAS 27620-10-6
Molecular Weight (g/mol) 102.137
MDL Number MFCD06200896
SMILES CCCC(=NO)N
Synonym n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
IUPAC Name N'-hydroxybutanimidamide
InChI Key OPENCMFJZQABIY-UHFFFAOYSA-N
Molecular Formula C4H10N2O
8

eMolecules​ 7312-10-9 | 5-bromo-1-benzothiophene-2-carboxylic acid | Pharmablock | MFCD01929338 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 551200613

5-bromo-1-benzothiophene-2-carboxylic acid | Pharmablock | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 551200613

ENCOMPASS_PREFERRED
9

eMolecules​ 7312-10-9 | 5-BROMO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID | AstaTech | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 5g | 233636607

5-BROMO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID | AstaTech | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 5g | 233636607

ENCOMPASS_PREFERRED
10

eMolecules​ 7312-10-9 | 5-BROMO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID | AstaTech | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 233636606

5-BROMO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID | AstaTech | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 95.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 233636606

ENCOMPASS_PREFERRED
11

eMolecules​ 7312-10-9 | 5-bromo-1-benzothiophene-2-carboxylic acid | Pharmablock | MFCD01929338 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 2.5g | 686925534

5-bromo-1-benzothiophene-2-carboxylic acid | Pharmablock | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 97.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 2.5g | 686925534

ENCOMPASS_PREFERRED
12

eMolecules​ 7312-10-9 | 5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 100g | 795052021

5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 100g | 795052021

ENCOMPASS_PREFERRED
13

eMolecules​ 7312-10-9 | 5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 5g | 626243795

5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 5g | 626243795

ENCOMPASS_PREFERRED
14

eMolecules​ 7312-10-9 | 5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 414452207

5-Bromo-1-benzothiophene-2-carboxylic acid | AA Blocks LLC | 7312-10-9 | MFCD01929338 | 257.100 | C9H5BrO2S | 0.000 | OC(=O)c1cc2cc(Br)ccc2s1 | 1g | 414452207

ENCOMPASS_PREFERRED
15

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