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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
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| 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 |
Chlorothiazid, 98 %, Thermo Scientific Chemicals ™
CAS: 58-94-6 Summenformel: C7H6ClN3O4S2 Molekulargewicht (g/mol): 295.71 MDL-Nummer: MFCD00058576 InChI-Schlüssel: 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
| InChI-Schlüssel | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-chloro-1,1-dioxo-4H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| PubChem CID | 2720 |
| CAS | 58-94-6 |
| ChEBI | CHEBI:3640 |
| MDL-Nummer | MFCD00058576 |
| Molekulargewicht (g/mol) | 295.71 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Synonym | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| Summenformel | C7H6ClN3O4S2 |
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 |
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 |
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 |
Pyridin-3-Carboxamidin-Hydrochlorid0.5-Hydrat, 95 %, Thermo Scientific™
CAS: 871825-82-0 Summenformel: C12H18Cl2N6O Molekulargewicht (g/mol): 333.217 InChI-Schlüssel: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC-Name: Pyridin-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
| InChI-Schlüssel | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-carboximidamide;hydrate;dihydrochloride |
| PubChem CID | 90477204 |
| CAS | 871825-82-0 |
| Molekulargewicht (g/mol) | 333.217 |
| SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
| Synonym | pyridine-3-carboximidamide hemihydrate hydrochloride |
| Summenformel | C12H18Cl2N6O |
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 |
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 |
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 |
-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 277319-62-7 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD08061151 InChI-Schlüssel: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 IUPAC-Name: 4-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=CC=C1C(=NO)N)N
| InChI-Schlüssel | CNFNMMJKXWOLPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-N'-hydroxybenzolcarboximidamid |
| PubChem CID | 5478941 |
| CAS | 277319-62-7 |
| MDL-Nummer | MFCD08061151 |
| Molekulargewicht (g/mol) | 151.169 |
| SMILES | C1=CC(=CC=C1C(=NO)N)N |
| Synonym | 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide |
| Summenformel | C7H9N3O |
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 |
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 |