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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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Physical Form 
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Keyword Search:
61 – 75 of 206 results
61

Pivalamidine Hydrochloride 98.0+%, TCI America™

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

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
62

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
63

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

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
64

1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™

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

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
65

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

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
66

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

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
67

4-Aminobenzamidine Dihydrochloride 98.0+%, TCI America™

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

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
68

Antazoline Hydrochloride 99.0+%, TCI America™

CAS: 2508-72-7 Molecular Formula: C17H20ClN3 Molecular Weight (g/mol): 301.82 MDL Number: MFCD00058145 InChI Key: SWKDMSRRIBZZAY-UHFFFAOYSA-N Synonym: antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh PubChem CID: 17275 IUPAC Name: hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride SMILES: [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1

PubChem CID 17275
CAS 2508-72-7
Molecular Weight (g/mol) 301.82
MDL Number MFCD00058145
SMILES [H+].[Cl-].C(N(CC1=CC=CC=C1)C1=CC=CC=C1)C1=NCCN1
Synonym antazoline hydrochloride,antazoline hcl,fenazolina,histazine,2-n-benzylanilinomethyl-2-imidazoline hydrochloride,antazolinium chloratum,antistine hydrochloride,phenazoline hydrochloride,unii-fp8q8f72jh
IUPAC Name hydrogen N-benzyl-N-[(4,5-dihydro-1H-imidazol-2-yl)methyl]aniline chloride
InChI Key SWKDMSRRIBZZAY-UHFFFAOYSA-N
Molecular Formula C17H20ClN3
69

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

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
70

Acetamidoxime 97.0+%, TCI America™

CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

PubChem CID 5487681
CAS 22059-22-9
Molecular Weight (g/mol) 74.08
MDL Number MFCD00603514 MFCD00603514
SMILES C\C(N)=N\O
Synonym n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine
IUPAC Name (Z)-N'-hydroxyethanimidamide
InChI Key AEXITZJSLGALNH-UHFFFAOYSA-N
Molecular Formula C2H6N2O
71

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

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
72

1,3-Diiminoisoindoline 98.0+%, TCI America™

CAS: 57500-34-2 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00010062 InChI Key: RZVCEPSDYHAHLX-UHFFFAOYSA-P PubChem CID: 18980 IUPAC Name: 3-amino-1-iminiumyl-1H-isoindol-2-ium SMILES: NC1=[NH+]C(=[NH2+])C2=CC=CC=C12

PubChem CID 18980
CAS 57500-34-2
Molecular Weight (g/mol) 147.18
MDL Number MFCD00010062
SMILES NC1=[NH+]C(=[NH2+])C2=CC=CC=C12
IUPAC Name 3-amino-1-iminiumyl-1H-isoindol-2-ium
InChI Key RZVCEPSDYHAHLX-UHFFFAOYSA-P
Molecular Formula C8H9N3
73

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
74

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

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
75

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-]

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