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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 |
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-Aminobenzamidindihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 2498-50-2 Summenformel: C7H11Cl2N3 Molekulargewicht (g/mol): 208.086 MDL-Nummer: MFCD00013001 InChI-Schlüssel: 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-Aminobenzolcarboximidamid;dihydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| InChI-Schlüssel | GHEHNICLPWTXJC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Aminobenzolcarboximidamid;dihydrochlorid |
| PubChem CID | 75626 |
| CAS | 2498-50-2 |
| ChEBI | CHEBI:10618 |
| MDL-Nummer | MFCD00013001 |
| Molekulargewicht (g/mol) | 208.086 |
| 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 |
| Summenformel | C7H11Cl2N3 |
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 |
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 |
Acetamidoxym, 95+ %, Thermo Scientific Chemicals
CAS: 22059-22-9 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00603514 MFCD00603514 InChI-Schlüssel: 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
| InChI-Schlüssel | AEXITZJSLGALNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (Z)-N'-hydroxyethanimidamide |
| PubChem CID | 5487681 |
| CAS | 22059-22-9 |
| MDL-Nummer | MFCD00603514 MFCD00603514 |
| Molekulargewicht (g/mol) | 74.08 |
| 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 |
| Summenformel | C2H6N2O |
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 |
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 |
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 |
N'-Hydroxy-2-(trifluoromethoxy)benzolcarboximidamid, 95 %, Thermo Scientific™
CAS: 63968-84-3 Summenformel: C8H7F3N2O2 Molekulargewicht (g/mol): 220.15 MDL-Nummer: MFCD07772878 InChI-Schlüssel: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F
| InChI-Schlüssel | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 9582829 |
| CAS | 63968-84-3 |
| MDL-Nummer | MFCD07772878 |
| Molekulargewicht (g/mol) | 220.15 |
| SMILES | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
| Summenformel | C8H7F3N2O2 |
Lofexidine hydrochloride, 98+%
CAS: 21498-08-8 Summenformel: C11H13Cl3N2O Molekulargewicht (g/mol): 295.588 MDL-Nummer: MFCD00917022 InChI-Schlüssel: DWWHMKBNNNZGHF-UHFFFAOYSA-N Synonym: lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan PubChem CID: 30667 IUPAC-Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride SMILES: CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl
| InChI-Schlüssel | DWWHMKBNNNZGHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole;hydrochloride |
| PubChem CID | 30667 |
| CAS | 21498-08-8 |
| MDL-Nummer | MFCD00917022 |
| Molekulargewicht (g/mol) | 295.588 |
| SMILES | CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | lofexidine hydrochloride,lofexidine hcl,lofetensin,loxacor,lofexidine.hcl,loxacor hydrochloride,lofetensin hydrochloride,2-1-2,6-dichlorophenoxy ethyl-4,5-dihydro-1h-imidazole hydrochloride,lofexidine hydrochloride usan |
| Summenformel | C11H13Cl3N2O |
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 |
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 |