Amidine
- (3)
- (4)
- (6)
- (2)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (4)
- (2)
- (6)
- (2)
- (8)
- (6)
- (13)
- (1)
- (2)
- (6)
- (6)
- (2)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (59)
- (26)
- (1)
- (13)
- (3)
- (28)
- (2)
- (9)
- (50)
- (5)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (6)
- (4)
- (14)
- (2)
- (9)
- (105)
- (24)
- (7)
- (19)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (6)
- (1)
- (15)
- (2)
- (2)
- (1)
- (4)
- (3)
- (3)
- (1)
Gefilterte Suchergebnisse
Benzamidin-Hydrochlorid-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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 IUPAC-Name: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [amino(phenyl)methylidene]azanium |
| PubChem CID | 16219042 |
| CAS | 206752-36-5 |
| MDL-Nummer | MFCD00066285 |
| Molekulargewicht (g/mol) | 156.61 |
| 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 |
| Summenformel | C7H9ClN2 |
Formamidinacetat, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Summenformel: CH4N2·C2H4O2 Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00012866 InChI-Schlüssel: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC-Name: Essigsäure;methanimidamid SMILES: CC(=O)O.C(=N)N
| InChI-Schlüssel | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Essigsäure;methanimidamid |
| PubChem CID | 160693 |
| CAS | 3473-63-0 |
| MDL-Nummer | MFCD00012866 |
| Molekulargewicht (g/mol) | 104.11 |
| SMILES | CC(=O)O.C(=N)N |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
| Summenformel | CH4N2·C2H4O2 |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazepin, 98 %, Thermo Scientific Chemicals
CAS: 14028-44-5 Summenformel: C17H16ClN3O Molekulargewicht (g/mol): 313.785 MDL-Nummer: MFCD00069210 InChI-Schlüssel: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC-Name: 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| InChI-Schlüssel | QWGDMFLQWFTERH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Chlor-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin |
| PubChem CID | 2170 |
| CAS | 14028-44-5 |
| ChEBI | CHEBI:2675 |
| MDL-Nummer | MFCD00069210 |
| Molekulargewicht (g/mol) | 313.785 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| Summenformel | C17H16ClN3O |
Thermo Scientific Chemicals Tolazolinhydrochlorid, 99 %
CAS: 59-97-2 Summenformel: C10H12N2·HCl Molekulargewicht (g/mol): 196.72 MDL-Nummer: MFCD00012693 InChI-Schlüssel: 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-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| InChI-Schlüssel | RHTNTTODYGNRSP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Benzyl-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 6048 |
| CAS | 59-97-2 |
| MDL-Nummer | MFCD00012693 |
| Molekulargewicht (g/mol) | 196.72 |
| 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 |
| Summenformel | C10H12N2·HCl |
4-Methoxybenzamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 5373-87-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD05664434 InChI-Schlüssel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5360053 IUPAC-Name: N'-Hydroxy-4-methoxybenzolcarboximidamid SMILES: COC1=CC=C(C=C1)C(=NO)N
| InChI-Schlüssel | WVALRFKCJCIVBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxy-4-methoxybenzolcarboximidamid |
| PubChem CID | 5360053 |
| CAS | 5373-87-5 |
| MDL-Nummer | MFCD05664434 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | COC1=CC=C(C=C1)C(=NO)N |
| Synonym | 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 |
| Summenformel | C8H10N2O2 |
Formamidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 6313-33-3 Summenformel: CH4ClN2 Molekulargewicht (g/mol): 79.51 MDL-Nummer: MFCD00012865 InChI-Schlüssel: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC-Name: Methanimidamid;Hydrochlorid SMILES: [Cl].NC=N
| InChI-Schlüssel | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanimidamid;Hydrochlorid |
| PubChem CID | 10313058 |
| CAS | 6313-33-3 |
| MDL-Nummer | MFCD00012865 |
| Molekulargewicht (g/mol) | 79.51 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| Summenformel | CH4ClN2 |
N-Hydroxy-Butyramidin, ≥97 %, Thermo Scientific™
CAS: 27620-10-6 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD06200896 InChI-Schlüssel: 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'-Hydroxybutanimidamid SMILES: CCCC(=NO)N
| InChI-Schlüssel | OPENCMFJZQABIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxybutanimidamid |
| PubChem CID | 9582833 |
| CAS | 27620-10-6 |
| MDL-Nummer | MFCD06200896 |
| Molekulargewicht (g/mol) | 102.137 |
| 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 |
| Summenformel | C4H10N2O |
Ethyl-Amidinoacetat2-Hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 57508-48-2 Summenformel: C5H11ClN2O2 Molekulargewicht (g/mol): 166.605 MDL-Nummer: MFCD06797615 InChI-Schlüssel: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC-Name: Ethyl 3-Amino-3-iminopropanoat;hydrochlorid SMILES: CCOC(=O)CC(=N)N.Cl
| InChI-Schlüssel | VOHFLYOSVGWQOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 3-Amino-3-iminopropanoat;hydrochlorid |
| PubChem CID | 15555354 |
| CAS | 57508-48-2 |
| MDL-Nummer | MFCD06797615 |
| Molekulargewicht (g/mol) | 166.605 |
| SMILES | CCOC(=O)CC(=N)N.Cl |
| Synonym | ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride |
| Summenformel | C5H11ClN2O2 |
N'-Hydroxypyridin-3-Carboximidamid, 97 %, Thermo Scientific™
CAS: 1594-58-7 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00265955 InChI-Schlüssel: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1
| InChI-Schlüssel | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 5372334 |
| CAS | 1594-58-7 |
| MDL-Nummer | MFCD00265955 |
| Molekulargewicht (g/mol) | 137.14 |
| SMILES | N\C(=N/O)C1=CC=CN=C1 |
| Synonym | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
| Summenformel | C6H7N3O |
Benzamidinhydrochloridhydrat, 98 %, Wasser ca. 10–14 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00066285 InChI-Schlüssel: 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
| InChI-Schlüssel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 16219042 |
| CAS | 206752-36-5 |
| MDL-Nummer | MFCD00066285 |
| Molekulargewicht (g/mol) | 156.61 |
| 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 |
| Summenformel | C7H9ClN2 |
4-Amidinopyridinhydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 6345-27-3 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00040385 InChI-Schlüssel: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776844 IUPAC-Name: Pyridin-4-carboximidamid;hydrochlorid SMILES: Cl.NC(=N)C1=CC=NC=C1
| InChI-Schlüssel | IONKMFGAXKCLMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-4-carboximidamid;hydrochlorid |
| PubChem CID | 2776844 |
| CAS | 6345-27-3 |
| MDL-Nummer | MFCD00040385 |
| Molekulargewicht (g/mol) | 157.60 |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Synonym | 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 |
| Summenformel | C6H8ClN3 |
2-Methylpropanimidamid-Hydrochlorid, ≥95 %, Thermo Scientific™
CAS: 22007-68-7 Summenformel: C4H11ClN2 Molekulargewicht (g/mol): 122.596 MDL-Nummer: MFCD00173787 InChI-Schlüssel: VWXLCWNPSOUPPE-UHFFFAOYSA-N Synonym: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 IUPAC-Name: 2-Methylpropanimidamid;hydrochlorid SMILES: CC(C)C(=N)N.Cl
| InChI-Schlüssel | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropanimidamid;hydrochlorid |
| PubChem CID | 2782053 |
| CAS | 22007-68-7 |
| MDL-Nummer | MFCD00173787 |
| Molekulargewicht (g/mol) | 122.596 |
| SMILES | CC(C)C(=N)N.Cl |
| Synonym | 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ |
| Summenformel | C4H11ClN2 |
3,5-Dichlorbenzol-1-Carboximidamidhydrochlorid, Tech., Thermo Scientific™
CAS: 22978-61-6 Summenformel: C7H7Cl3N2 Molekulargewicht (g/mol): 225.50 MDL-Nummer: MFCD00173785 InChI-Schlüssel: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
| InChI-Schlüssel | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2743159 |
| CAS | 22978-61-6 |
| MDL-Nummer | MFCD00173785 |
| Molekulargewicht (g/mol) | 225.50 |
| SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
| Summenformel | C7H7Cl3N2 |
2-Amidinopyridinhydrochlorid, 97+ %, Thermo Scientific Chemicals
CAS: 51285-26-8 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00052271 InChI-Schlüssel: 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: Pyridin-2-carboximidamid;hydrochlorid SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| InChI-Schlüssel | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-2-carboximidamid;hydrochlorid |
| PubChem CID | 12403615 |
| CAS | 51285-26-8 |
| MDL-Nummer | MFCD00052271 |
| Molekulargewicht (g/mol) | 157.601 |
| 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 |
| Summenformel | C6H8ClN3 |