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)
- (2)
- (28)
- (2)
- (9)
- (1)
- (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
Benzamidinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 1670-14- 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 | 1670-14- |
| 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 |
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
| 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 |
Acetamidinhydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 124-42-5 Summenformel: C2H7ClN2 Molekulargewicht (g/mol): 94.542 MDL-Nummer: MFCD00013016 InChI-Schlüssel: 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: Ethanimidamid;hydrochlorid SMILES: CC(=N)N.Cl
| InChI-Schlüssel | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanimidamid;hydrochlorid |
| PubChem CID | 67170 |
| CAS | 124-42-5 |
| MDL-Nummer | MFCD00013016 |
| Molekulargewicht (g/mol) | 94.542 |
| 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 |
| Summenformel | C2H7ClN2 |
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: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| InChI-Schlüssel | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methanimidamide hydrochloridyl |
| 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 |
-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 16348-49-5 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD00492723 InChI-Schlüssel: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonym: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 IUPAC-Name: 2-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| InChI-Schlüssel | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-N'-hydroxybenzolcarboximidamid |
| PubChem CID | 9628840 |
| CAS | 16348-49-5 |
| MDL-Nummer | MFCD00492723 |
| Molekulargewicht (g/mol) | 151.169 |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| Synonym | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
| Summenformel | C7H9N3O |
N-Hydroxy-2,2-dimethylpropanimidamid, 95 %, Thermo Scientific Chemicals
CAS: 42956-75-2 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide PubChem CID: 9582836 IUPAC-Name: N'-Hydroxy-2,2-dimethylpropanimidamid SMILES: CC(C)(C)C(=NO)N
| InChI-Schlüssel | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxy-2,2-dimethylpropanimidamid |
| PubChem CID | 9582836 |
| CAS | 42956-75-2 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | CC(C)(C)C(=NO)N |
| Synonym | n-hydroxypivalimidamide,1z-n'-hydroxy-2,2-dimethylpropanimidamide,n-hydroxy-2,2-dimethylpropanimidamide,n-hydroxypivalamidine,z-n'-hydroxy-2,2-dimethylpropanimidamide,hydroxydimethylpropanimidamide,z-n'-hydroxypivalimidamide,z-n'-hydroxy-2,2-dimethylpropimidamide |
| Summenformel | C5H12N2O |
3-Nitrobenzamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 5023-94-9 Summenformel: C7H7N3O3 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00053609 InChI-Schlüssel: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6424871 IUPAC-Name: (Z)-N'-hydroxy-3-nitrobenzene-1-carboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Z)-N'-hydroxy-3-nitrobenzene-1-carboximidamide |
| PubChem CID | 6424871 |
| CAS | 5023-94-9 |
| MDL-Nummer | MFCD00053609 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 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 |
| Summenformel | C7H7N3O3 |
Propionamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD03426272 InChI-Schlüssel: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC-Name: N'-Hydroxypropanimidamid SMILES: CCC(=NO)N
| InChI-Schlüssel | RLZPCFQNZGINRP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxypropanimidamid |
| PubChem CID | 6521662 |
| CAS | 29335-36-2 |
| MDL-Nummer | MFCD03426272 |
| Molekulargewicht (g/mol) | 88.11 |
| SMILES | CCC(=NO)N |
| Synonym | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
| Summenformel | C3H8N2O |
2,2,2-Trimethylacetamidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 18202-73-8 Summenformel: C5H13ClN2 Molekulargewicht (g/mol): 136.623 MDL-Nummer: MFCD00051988 InChI-Schlüssel: 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-Dimethylpropanimidamid;hydrochlorid SMILES: CC(C)(C)C(=N)N.Cl
| InChI-Schlüssel | ARDGQYVTLGUJII-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethylpropanimidamid;hydrochlorid |
| PubChem CID | 2781880 |
| CAS | 18202-73-8 |
| MDL-Nummer | MFCD00051988 |
| Molekulargewicht (g/mol) | 136.623 |
| 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 |
| Summenformel | C5H13ClN2 |
N'-Hydroxy-2-phenylethyanimidamid ≥ 97 %, Thermo Scientific™
CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019953 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N
| InChI-Schlüssel | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxy-2-phenylethanimidamid |
| PubChem CID | 9566465 |
| CAS | 19227-11-3 |
| MDL-Nummer | MFCD00019953 |
| Molekulargewicht (g/mol) | 150.181 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Synonym | 2-phenylacetamidoxime,n-hydroxy-2-phenylacetimidamide,1z-n'-hydroxy-2-phenylethanimidamide,n-hydroxy-2-phenyl-acetamidine,z-n'-hydroxy-2-phenylacetimidamide,1-hydroxyimino-2-phenylethylamine,n-hydroxy-2-phenylacetamidine,benzeneethanimidamide,n-hydroxy,benzeneethanimidamide, n-hydroxy,z-n'-hydroxy-2-phenylethanimidamide |
| Summenformel | C8H10N2O |
N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzenecarboximidamid, 95 %, Thermo Scientific™
CAS: 306935-19-3 Summenformel: C12H13N3O2S Molekulargewicht (g/mol): 263.315 MDL-Nummer: MFCD00830779 InChI-Schlüssel: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide PubChem CID: 9582192 IUPAC-Name: N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| InChI-Schlüssel | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid |
| PubChem CID | 9582192 |
| CAS | 306935-19-3 |
| MDL-Nummer | MFCD00830779 |
| Molekulargewicht (g/mol) | 263.315 |
| SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| Synonym | n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide |
| Summenformel | C12H13N3O2S |
1H-1,2,4-Triazol-1-Carboxamidinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 19503-26-5 Summenformel: C3H6ClN5 Molekulargewicht (g/mol): 147.566 MDL-Nummer: MFCD03095468 InChI-Schlüssel: 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-Triazol-1-carboximidamid;hydrochlorid SMILES: C1=NN(C=N1)C(=N)N.Cl
| InChI-Schlüssel | JDDXNENZFOOLTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4-Triazol-1-carboximidamid;hydrochlorid |
| PubChem CID | 16218515 |
| CAS | 19503-26-5 |
| MDL-Nummer | MFCD03095468 |
| Molekulargewicht (g/mol) | 147.566 |
| 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 |
| Summenformel | C3H6ClN5 |
Chloroacetamidinhydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 10300-69-3 Summenformel: C2H6Cl2N2 Molekulargewicht (g/mol): 128.98 MDL-Nummer: MFCD00053013 InChI-Schlüssel: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonym: chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl PubChem CID: 2776957 IUPAC-Name: 2-Chlorethanimidamid;hydrochlorid SMILES: [H+].[Cl-].NC(=N)CCl
| InChI-Schlüssel | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorethanimidamid;hydrochlorid |
| PubChem CID | 2776957 |
| CAS | 10300-69-3 |
| MDL-Nummer | MFCD00053013 |
| Molekulargewicht (g/mol) | 128.98 |
| SMILES | [H+].[Cl-].NC(=N)CCl |
| Synonym | chloroacetamidine hydrochloride,2-chloroacetimidamide hydrochloride,2-chloroethanimidamide hydrochloride,2-chloroacetamidine hydrochloride,2-chloroacetamidine hcl,2-chloroacetamidine monohydrochloride,2-chloroacetamidinehydrochloride,ethanimidamide, 2-chloro-, monohydrochloride,chloracetamidine hydrochloride,chloroacetamidinehcl |
| Summenformel | C2H6Cl2N2 |