Amidine

Amidine
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Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros Acetamidin-Hydrochlorid, 98+ %, Thermo Scientific Chemicals
CAS: 124-42-5 Summenformel: C2H6N2·ClH Molekulargewicht (g/mol): 94.54 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 |
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IUPAC-Name | Ethanimidamid;hydrochlorid |
PubChem CID | 67170 |
CAS | 124-42-5 |
MDL-Nummer | MFCD00013016 |
Molekulargewicht (g/mol) | 94.54 |
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 | C2H6N2·ClH |
Thermo Scientific Acros 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 |
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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 Maybridge 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 |
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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 |
Thermo Scientific Alfa Aesar Trifluoroacetamidin, techn. 85 %, Thermo Scientific Chemicals
CAS: 354-37-0 Summenformel: C2H3F3N2 Molekulargewicht (g/mol): 112.06 MDL-Nummer: MFCD00041545 InChI-Schlüssel: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonym: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine PubChem CID: 2776882 IUPAC-Name: 2,2,2-Trifluorethanimidamid SMILES: NC(=N)C(F)(F)F
InChI-Schlüssel | NITMACBPVVUGOJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,2-Trifluorethanimidamid |
PubChem CID | 2776882 |
CAS | 354-37-0 |
MDL-Nummer | MFCD00041545 |
Molekulargewicht (g/mol) | 112.06 |
SMILES | NC(=N)C(F)(F)F |
Synonym | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
Summenformel | C2H3F3N2 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |