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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

Sigma Aldrich 4-((2,3-Dihydro-2-methyl-6-nitro-3-oxobenzo[b][1,4]oxazin-4-yl)methyl)benzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2

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

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
3

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

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
4

Chlorothiazide, 98%

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

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
5

Amoxapine 97.0+%, TCI America™

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

PubChem CID 2170
CAS 14028-44-5
Molecular Weight (g/mol) 313.785
ChEBI CHEBI:2675
MDL Number MFCD00069210
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O
6

2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 51285-26-8 Molecular Formula: C6H7N3·ClH Molecular Weight (g/mol): 157.6 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl

PubChem CID 12403615
CAS 51285-26-8
Molecular Weight (g/mol) 157.6
SMILES C1=CC=NC(=C1)C(=N)N.Cl
Synonym picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
IUPAC Name pyridine-2-carboximidamide;hydrochloride
InChI Key GMHCEDDZKAYPLB-UHFFFAOYSA-N
Molecular Formula C6H7N3·ClH
7

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

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
8

2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepine, 98%

CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

PubChem CID 2170
CAS 14028-44-5
Molecular Weight (g/mol) 313.785
ChEBI CHEBI:2675
MDL Number MFCD00069210
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Synonym amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
IUPAC Name 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
InChI Key QWGDMFLQWFTERH-UHFFFAOYSA-N
Molecular Formula C17H16ClN3O
9

Thermo Scientific Chemicals Pentamidine isethionate salt, 97%

CAS: 140-64-7 Molecular Formula: C19H24N4O2·2C2H6O4S Molecular Weight (g/mol): 592.68 InChI Key: YBVNFKZSMZGRAD-UHFFFAOYSA-N PubChem CID: 8813 ChEBI: CHEBI:7977

PubChem CID 8813
CAS 140-64-7
Molecular Weight (g/mol) 592.68
ChEBI CHEBI:7977
InChI Key YBVNFKZSMZGRAD-UHFFFAOYSA-N
Molecular Formula C19H24N4O2·2C2H6O4S
10

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
11

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
12

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
13

2-Phenyl-2-imidazoline, 98+%, Thermo Scientific™

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

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
14

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Molecular Formula: C7H9N3·2HCl Molecular Weight (g/mol): 208.09 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

PubChem CID 75626
CAS 2498-50-2
Molecular Weight (g/mol) 208.09
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 C7H9N3·2HCl
15

Apexbio Technology LLC Teneligliptin hydrobromide 906093-29-6 50mg
SDP

Teneligliptin hydrobromide (CAS 906093-29-6) is a potent dipeptidyl peptidase-4 (DPP-4) inhibitor exhibiting competitive inhibition of human and rat plasma DPP-4 with an IC50 of approximately 1 nM DPP-4 also known as CD26 is a cell surface protease involved in immunoregulation signal transduction and apoptosis In vitro Teneligliptin hydrobromide reduces reactive oxygen species and modulates cell cycle and apoptotic gene expression in human endothelial cells exposed to high glucose In vivo it ameliorates hepatic steatosis and metabolic disturbances in murine models partly through activation of hepatic AMPK This compound supports studies of metabolic oxidative and inflammatory pathways

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