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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: benzenecarboximidamide hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
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InChI-Schlüssel | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
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IUPAC-Name | benzenecarboximidamide hydrochloride |
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 |
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 |
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 |
2-(2,6-Dichlorphenyl)ethanimidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 175276-76-3 Summenformel: C8H9Cl3N2 Molekulargewicht (g/mol): 239.524 MDL-Nummer: MFCD00053014 InChI-Schlüssel: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonym: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 PubChem CID: 12690064 IUPAC-Name: 2-(2,6-Dichlorphenyl)ethanimidamid;hydrochlorid SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
InChI-Schlüssel | YNPZJFKKDYCULJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,6-Dichlorphenyl)ethanimidamid;hydrochlorid |
PubChem CID | 12690064 |
CAS | 175276-76-3 |
MDL-Nummer | MFCD00053014 |
Molekulargewicht (g/mol) | 239.524 |
SMILES | C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl |
Synonym | 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 |
Summenformel | C8H9Cl3N2 |
Pyridin-4-Carboximidamidhydrochlorid, 95 %, Thermo Scientific™
CAS: 6345-27-3 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.60 MDL-Nummer: MFCD00040385 InChI-Schlüssel: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC-Name: Pyridin-4-carboximidamid;hydrochlorid SMILES: Cl.NC(=N)C1=CC=NC=C1
InChI-Schlüssel | IONKMFGAXKCLMI-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-4-carboximidamid;hydrochlorid |
PubChem CID | 2776844 |
CAS | 6345-27-3 |
MDL-Nummer | MFCD00040385 |
Molekulargewicht (g/mol) | 157.60 |
SMILES | Cl.NC(=N)C1=CC=NC=C1 |
Synonym | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
Summenformel | C6H8ClN3 |
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 |
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 |
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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 |
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: hydrogen 2-chloroethanimidamide chloride SMILES: [H+].[Cl-].NC(=N)CCl
InChI-Schlüssel | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
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IUPAC-Name | hydrogen 2-chloroethanimidamide chloride |
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 |
3,4-Dimethoxybenzamidoxim, 97 %, Thermo Scientific™
CAS: 1053058-99-3 Summenformel: C9H12N2O3 Molekulargewicht (g/mol): 196.21 MDL-Nummer: MFCD06147747,MFCD09842202 InChI-Schlüssel: REKFOHFJHBBXOR-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide PubChem CID: 9723450 IUPAC-Name: N'-Hydroxy-3,4-dimethoxybenzolcarboximidamid SMILES: COC1=C(OC)C=C(C=C1)C(N)=NO
InChI-Schlüssel | REKFOHFJHBBXOR-UHFFFAOYSA-N |
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IUPAC-Name | N'-Hydroxy-3,4-dimethoxybenzolcarboximidamid |
PubChem CID | 9723450 |
CAS | 1053058-99-3 |
MDL-Nummer | MFCD06147747,MFCD09842202 |
Molekulargewicht (g/mol) | 196.21 |
SMILES | COC1=C(OC)C=C(C=C1)C(N)=NO |
Synonym | 3,4-dimethoxybenzamidoxime,z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,3,4-dimethoxyphenyl hydroxyimino methylamine,n'-hydroxy-3,4-dimethoxybenzimidamide,benzenecarboximidamide, n-hydroxy-3,4-dimethoxy,n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide,n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide,e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide |
Summenformel | C9H12N2O3 |
-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 |
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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 |
4-Methylbenzamidoxim, 97 %, Thermo Scientific™
CAS: 19227-13-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019952 InChI-Schlüssel: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonym: 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide PubChem CID: 5493168 IUPAC-Name: N'-Hydroxy-4-methylbenzolcarboximidamid SMILES: CC1=CC=C(C=C1)C(=NO)N
InChI-Schlüssel | NKJXMLIWSJATEE-UHFFFAOYSA-N |
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IUPAC-Name | N'-Hydroxy-4-methylbenzolcarboximidamid |
PubChem CID | 5493168 |
CAS | 19227-13-5 |
MDL-Nummer | MFCD00019952 |
Molekulargewicht (g/mol) | 150.181 |
SMILES | CC1=CC=C(C=C1)C(=NO)N |
Synonym | 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide |
Summenformel | C8H10N2O |
Benzamidinhydrochloridhydrat, 99 %, 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 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 |
4-Aminobenzamidin-Dihydrochlorid, 97 %, Thermo Scientific Chemicals
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 |
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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) | 208.09 |
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 |
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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 |