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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 de 65 résultats
1

Formamidine acetate, 99%

CAS: 3473-63-0 Formule moléculaire: C3H8N2O2 Poids moléculaire (g/mol): 104.109 Numéro MDL: MFCD00012866 Clé InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonyme: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate CID PubChem: 160693 Nom IUPAC: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

Poids moléculaire (g/mol) 104.109
Synonyme formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
Numéro MDL MFCD00012866
CAS 3473-63-0
CID PubChem 160693
Nom IUPAC acetic acid;methanimidamide
Clé InChI XPOLVIIHTDKJRY-UHFFFAOYSA-N
SMILES CC(=O)O.C(=N)N
Formule moléculaire C3H8N2O2
2

2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 59-97-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 Numéro MDL: MFCD00012693 Clé InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonyme: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride CID PubChem: 6048 Nom IUPAC: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 196.678
Synonyme tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
Numéro MDL MFCD00012693
CAS 59-97-2
CID PubChem 6048
Nom IUPAC 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
Clé InChI RHTNTTODYGNRSP-UHFFFAOYSA-N
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Formule moléculaire C10H13ClN2
3

4-Methoxybenzamidoxime, 97%

CAS: 5373-87-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD05664434 Clé InChI: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonyme: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime CID PubChem: 5360053 Nom IUPAC: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N

Poids moléculaire (g/mol) 166.18
Synonyme 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
Numéro MDL MFCD05664434
CAS 5373-87-5
CID PubChem 5360053
Nom IUPAC N'-hydroxy-4-methoxybenzenecarboximidamide
Clé InChI WVALRFKCJCIVBR-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=NO)N
Formule moléculaire C8H10N2O2
4

3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals

CAS: 5023-94-9 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00053609 Clé InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonyme: 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide CID PubChem: 6424871 Nom IUPAC: N'-hydroxy-3-nitrobenzenecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 181.15
Synonyme 3-nitrobenzamidoxime,n-hydroxy-3-nitro-benzamidine,m-nitrobenzamide oxime,z-n'-hydroxy-3-nitrobenzimidamide,m-nitrobenzamidoxime,n-hydroxy-3-nitro-benzenecarboximidamide,n'-hydroxy-3-nitrobenzene-1-carboximidamide,benzenecarboximidamide, n-hydroxy-3-nitro,z-n'-hydroxy-3-nitrobenzene-1-carboximidamide
Numéro MDL MFCD00053609
CAS 5023-94-9
CID PubChem 6424871
Nom IUPAC N'-hydroxy-3-nitrobenzenecarboximidamide
Clé InChI ZAIHFKLUPWFUGH-UHFFFAOYSA-N
SMILES N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C7H7N3O3
5

Pyridine-4-carboximidamide hydrochloride, 95%, Thermo Scientific™

CAS: 6345-27-3 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00040385 Clé InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonyme: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride CID PubChem: 2776844 Nom IUPAC: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1

Poids moléculaire (g/mol) 157.60
Synonyme isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
Numéro MDL MFCD00040385
CAS 6345-27-3
CID PubChem 2776844
Nom IUPAC pyridine-4-carboximidamide;hydrochloride
Clé InChI IONKMFGAXKCLMI-UHFFFAOYSA-N
SMILES Cl.NC(=N)C1=CC=NC=C1
Formule moléculaire C6H8ClN3
6

2-Aminobenzamidoxime, 97%

CAS: 16348-49-5 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD00492723 Clé InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonyme: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide CID PubChem: 9628840 Nom IUPAC: 2-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N

Poids moléculaire (g/mol) 151.169
Synonyme 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide
Numéro MDL MFCD00492723
CAS 16348-49-5
CID PubChem 9628840
Nom IUPAC 2-amino-N'-hydroxybenzenecarboximidamide
Clé InChI CFZHYRNQLHEHJS-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=NO)N)N
Formule moléculaire C7H9N3O
7

Trifluoroacetamidine, tech. 85%

CAS: 354-37-0 Formule moléculaire: C2H3F3N2 Poids moléculaire (g/mol): 112.06 Numéro MDL: MFCD00041545 Clé InChI: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonyme: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine CID PubChem: 2776882 Nom IUPAC: 2,2,2-trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F

Poids moléculaire (g/mol) 112.06
Synonyme trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine
Numéro MDL MFCD00041545
CAS 354-37-0
CID PubChem 2776882
Nom IUPAC 2,2,2-trifluoroethanimidamide
Clé InChI NITMACBPVVUGOJ-UHFFFAOYSA-N
SMILES NC(=N)C(F)(F)F
Formule moléculaire C2H3F3N2
8

Acetamidine hydrochloride, 98+%

CAS: 124-42-5 Formule moléculaire: C2H6N2·ClH Poids moléculaire (g/mol): 94.54 Numéro MDL: MFCD00013016 Clé InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonyme: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride CID PubChem: 67170 Nom IUPAC: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl

Poids moléculaire (g/mol) 94.54
Synonyme acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
Numéro MDL MFCD00013016
CAS 124-42-5
CID PubChem 67170
Nom IUPAC ethanimidamide;hydrochloride
Clé InChI WCQOBLXWLRDEQA-UHFFFAOYSA-N
SMILES CC(=N)N.Cl
Formule moléculaire C2H6N2·ClH
9

4-Amidinopyridine hydrochloride, 98+%

CAS: 6345-27-3 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00040385 Clé InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonyme: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride CID PubChem: 2776844 Nom IUPAC: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1

Poids moléculaire (g/mol) 157.60
Synonyme isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride
Numéro MDL MFCD00040385
CAS 6345-27-3
CID PubChem 2776844
Nom IUPAC pyridine-4-carboximidamide;hydrochloride
Clé InChI IONKMFGAXKCLMI-UHFFFAOYSA-N
SMILES Cl.NC(=N)C1=CC=NC=C1
Formule moléculaire C6H8ClN3
10

4-Aminobenzamidoxime, 97%

CAS: 277319-62-7 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD08061151 Clé InChI: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonyme: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide CID PubChem: 5478941 Nom IUPAC: 4-amino-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N

Poids moléculaire (g/mol) 151.169
Synonyme 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide
Numéro MDL MFCD08061151
CAS 277319-62-7
CID PubChem 5478941
Nom IUPAC 4-amino-N'-hydroxybenzenecarboximidamide
Clé InChI CNFNMMJKXWOLPY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=NO)N)N
Formule moléculaire C7H9N3O
11

Cyclopropylcarboxamidine hydrochloride, 97%

CAS: 57297-29-7 Formule moléculaire: C4H9ClN2 Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00053010 Clé InChI: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonyme: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride CID PubChem: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1

Poids moléculaire (g/mol) 120.58
Synonyme cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
Numéro MDL MFCD00053010
CAS 57297-29-7
CID PubChem 2781916
Clé InChI JRYOZJIRAVZGMV-UHFFFAOYSA-N
SMILES [H+].[Cl-].NC(=N)C1CC1
Formule moléculaire C4H9ClN2
12

4-Aminobenzamidine dihydrochloride, 97%

CAS: 2498-50-2 Formule moléculaire: C7H11Cl2N3 Poids moléculaire (g/mol): 208.086 Numéro MDL: MFCD00013001 Clé InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75626 ChEBI: CHEBI:10618 Nom IUPAC: 4-aminobenzenecarboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

Poids moléculaire (g/mol) 208.086
Synonyme 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
Numéro MDL MFCD00013001
CAS 2498-50-2
CID PubChem 75626
ChEBI CHEBI:10618
Nom IUPAC 4-aminobenzenecarboximidamide;dihydrochloride
Clé InChI GHEHNICLPWTXJC-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Formule moléculaire C7H11Cl2N3
13

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

CAS: 936-49-2 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00005180 Clé InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13639 Nom IUPAC: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 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
Numéro MDL MFCD00005180
CAS 936-49-2
CID PubChem 13639
Nom IUPAC 2-phenyl-4,5-dihydro-1H-imidazole
Clé InChI BKCCAYLNRIRKDJ-UHFFFAOYSA-N
SMILES C1CN=C(N1)C1=CC=CC=C1
Formule moléculaire C9H10N2
14

N-Phenylbenzamidine, 97%

CAS: 1527-91-9 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00019730 Clé InChI: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonyme: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide CID PubChem: 200127 Nom IUPAC: N'-phenylbenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N

Poids moléculaire (g/mol) 196.253
Synonyme n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide
Numéro MDL MFCD00019730
CAS 1527-91-9
CID PubChem 200127
Nom IUPAC N'-phenylbenzenecarboximidamide
Clé InChI MPYOKHFSBKUKPQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Formule moléculaire C13H12N2
15

Formamidine acetate, 99%

CAS: 3473-63-0 Formule moléculaire: CH4N2·C2H4O2 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00012866 Clé InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonyme: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate CID PubChem: 160693 Nom IUPAC: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N

Poids moléculaire (g/mol) 104.11
Synonyme formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
Numéro MDL MFCD00012866
CAS 3473-63-0
CID PubChem 160693
Nom IUPAC acetic acid;methanimidamide
Clé InChI XPOLVIIHTDKJRY-UHFFFAOYSA-N
SMILES CC(=O)O.C(=N)N
Formule moléculaire CH4N2·C2H4O2