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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 |
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 |
2-(1-Naphthylmethyl)-2-Imidazolhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Summenformel: C14H14N2·ClH Molekulargewicht (g/mol): 246.74 MDL-Nummer: MFCD00012554 InChI-Schlüssel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| InChI-Schlüssel | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 11079 |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| MDL-Nummer | MFCD00012554 |
| Molekulargewicht (g/mol) | 246.74 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| Summenformel | C14H14N2·ClH |
2-Phenyl-2-Imidazolin, 98+ %, Thermo Scientific™
CAS: 936-49-2 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00005180 InChI-Schlüssel: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13639 IUPAC-Name: 2-Phenyl-4,5-dihydro-1H-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
| InChI-Schlüssel | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-4,5-dihydro-1H-imidazol |
| PubChem CID | 13639 |
| CAS | 936-49-2 |
| MDL-Nummer | MFCD00005180 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C9H10N2 |
4-Aminobenzamidindihydrochlorid, 97%
CAS: 2498-50-2 Summenformel: C7H9N3·2HCl Molekulargewicht (g/mol): 208.09 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) | 208.09 |
| 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 | C7H9N3·2HCl |
2-(2-chlorophenoxy)ethimidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 58403-03-5 Summenformel: C8H10Cl2N2O Molekulargewicht (g/mol): 221.08 MDL-Nummer: MFCD00173805 InChI-Schlüssel: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonym: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
| InChI-Schlüssel | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2745914 |
| CAS | 58403-03-5 |
| MDL-Nummer | MFCD00173805 |
| Molekulargewicht (g/mol) | 221.08 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
| Synonym | 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride |
| Summenformel | C8H10Cl2N2O |
2-(Phenylthio)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 84544-86-5 Summenformel: C8H11N2S Molekulargewicht (g/mol): 167.25 MDL-Nummer: MFCD00100031 InChI-Schlüssel: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonym: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride PubChem CID: 2746028 IUPAC-Name: 2-Phenylsulfanylethanimidamid;hydrochlorid SMILES: NC(=[NH2+])CSC1=CC=CC=C1
| InChI-Schlüssel | QTFCJAKFFGFURL-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | 2-Phenylsulfanylethanimidamid;hydrochlorid |
| PubChem CID | 2746028 |
| CAS | 84544-86-5 |
| MDL-Nummer | MFCD00100031 |
| Molekulargewicht (g/mol) | 167.25 |
| SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
| Synonym | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
| Summenformel | C8H11N2S |
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 |
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 |
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 |
2-(1-Naphthylmethyl)-2-Imidazolhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Summenformel: C14H15ClN2 Molekulargewicht (g/mol): 246.738 MDL-Nummer: MFCD00012554 InChI-Schlüssel: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| InChI-Schlüssel | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol;hydrochlorid |
| PubChem CID | 11079 |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| MDL-Nummer | MFCD00012554 |
| Molekulargewicht (g/mol) | 246.738 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Synonym | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| Summenformel | C14H15ClN2 |