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 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 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 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 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 Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |