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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 |
Propionamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD03426272 InChI-Schlüssel: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC-Name: N'-Hydroxypropanimidamid SMILES: CCC(=NO)N
InChI-Schlüssel | RLZPCFQNZGINRP-UHFFFAOYSA-N |
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IUPAC-Name | N'-Hydroxypropanimidamid |
PubChem CID | 6521662 |
CAS | 29335-36-2 |
MDL-Nummer | MFCD03426272 |
Molekulargewicht (g/mol) | 88.11 |
SMILES | CCC(=NO)N |
Synonym | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
Summenformel | C3H8N2O |
Pyridin-2-Carboximidamidhydrochlorid, 97 %, Thermo Scientific™
CAS: 51285-26-8 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00052271 InChI-Schlüssel: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC-Name: Pyridin-2-carboximidamid;hydrochlorid SMILES: C1=CC=NC(=C1)C(=N)N.Cl
InChI-Schlüssel | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-2-carboximidamid;hydrochlorid |
PubChem CID | 12403615 |
CAS | 51285-26-8 |
MDL-Nummer | MFCD00052271 |
Molekulargewicht (g/mol) | 157.601 |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
Summenformel | C6H8ClN3 |
2-Amidinopyridinhydrochlorid, 97+ %, Thermo Scientific Chemicals
CAS: 51285-26-8 Summenformel: C6H8ClN3 Molekulargewicht (g/mol): 157.601 MDL-Nummer: MFCD00052271 InChI-Schlüssel: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC-Name: Pyridin-2-carboximidamid;hydrochlorid SMILES: C1=CC=NC(=C1)C(=N)N.Cl
InChI-Schlüssel | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-2-carboximidamid;hydrochlorid |
PubChem CID | 12403615 |
CAS | 51285-26-8 |
MDL-Nummer | MFCD00052271 |
Molekulargewicht (g/mol) | 157.601 |
SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
Summenformel | C6H8ClN3 |
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 |
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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 |
4-Amidinopyridinhydrochlorid, 98+ %, Thermo Scientific Chemicals
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: pyridine-4-carboximidamide hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1
InChI-Schlüssel | IONKMFGAXKCLMI-UHFFFAOYSA-N |
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IUPAC-Name | pyridine-4-carboximidamide hydrochloride |
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 |
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 |
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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 |
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 |
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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 |
N'-Hydroxycyclopropanecarboximidamid, 97 %, Thermo Scientific™
CAS: 51285-13-3 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.121 MDL-Nummer: MFCD07772876 InChI-Schlüssel: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC-Name: N'-hydroxycyclopropancarboximidamid SMILES: C1CC1C(=NO)N
InChI-Schlüssel | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
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IUPAC-Name | N'-hydroxycyclopropancarboximidamid |
PubChem CID | 9582826 |
CAS | 51285-13-3 |
MDL-Nummer | MFCD07772876 |
Molekulargewicht (g/mol) | 100.121 |
SMILES | C1CC1C(=NO)N |
Synonym | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
Summenformel | C4H8N2O |
3,5-Dichlorbenzol-1-Carboximidamidhydrochlorid, Tech., Thermo Scientific™
CAS: 22978-61-6 Summenformel: C7H7Cl3N2 Molekulargewicht (g/mol): 225.50 MDL-Nummer: MFCD00173785 InChI-Schlüssel: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
InChI-Schlüssel | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
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PubChem CID | 2743159 |
CAS | 22978-61-6 |
MDL-Nummer | MFCD00173785 |
Molekulargewicht (g/mol) | 225.50 |
SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
Synonym | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
Summenformel | C7H7Cl3N2 |
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 |
4-Methoxybenzamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 5373-87-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD05664434 InChI-Schlüssel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC-Name: N'-Hydroxy-4-methoxybenzolcarboximidamid SMILES: COC1=CC=C(C=C1)C(=NO)N
InChI-Schlüssel | WVALRFKCJCIVBR-UHFFFAOYSA-N |
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IUPAC-Name | N'-Hydroxy-4-methoxybenzolcarboximidamid |
PubChem CID | 5360053 |
CAS | 5373-87-5 |
MDL-Nummer | MFCD05664434 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC1=CC=C(C=C1)C(=NO)N |
Synonym | 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime |
Summenformel | C8H10N2O2 |