Amidiner
Filtrerade sökresultat
3-Nitrobenzamidoxime, 97%, Thermo Scientific Chemicals
CAS: 5023-94-9 Molekylformel: C7H7N3O3 Molekylvikt (g/mol): 181.15 MDL-nummer: MFCD00053609 InChI-nyckel: 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-namn: N'-hydroxi-3-nitrobensenkarboximidamid LEDER: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| Molekylformel | C7H7N3O3 |
|---|---|
| PubChem CID | 6424871 |
| MDL-nummer | MFCD00053609 |
| IUPAC-namn | N'-hydroxi-3-nitrobensenkarboximidamid |
| CAS | 5023-94-9 |
| InChI-nyckel | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
| LEDER | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 181.15 |
| 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 |
2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 51285-26-8 Molekylformel: C6H7N3·ClH Molekylvikt (g/mol): 157.6 InChI-nyckel: 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-namn: pyridin-2-karboximidamid; hydroklorid LEDER: C1=CC=NC(=C1)C(=N)N.Cl
| Molekylformel | C6H7N3·ClH |
|---|---|
| PubChem CID | 12403615 |
| IUPAC-namn | pyridin-2-karboximidamid; hydroklorid |
| CAS | 51285-26-8 |
| InChI-nyckel | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=N)N.Cl |
| Molekylvikt (g/mol) | 157.6 |
| 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 |
Ethyl 2-oximinooxamate, 98%, Thermo Scientific Chemicals
CAS: 10489-74-4 Molekylformel: C4H8N2O3 Molekylvikt (g/mol): 132.12 MDL-nummer: MFCD03013442 MFCD14666500 MFCD03013442 InChI-nyckel: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester PubChem CID: 9614369 IUPAC-namn: etyl-(2Z)-2-amino-2-hydroxiiminoacetat LEDER: CCOC(=O)C(N)=NO
| Molekylformel | C4H8N2O3 |
|---|---|
| PubChem CID | 9614369 |
| MDL-nummer | MFCD03013442 MFCD14666500 MFCD03013442 |
| IUPAC-namn | etyl-(2Z)-2-amino-2-hydroxiiminoacetat |
| CAS | 10489-74-4 |
| InChI-nyckel | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(N)=NO |
| Molekylvikt (g/mol) | 132.12 |
| Synonym | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
N'-hydroxicyklopropankarboximidamid, 97 %, Thermo Scientific™
CAS: 51285-13-3 Molekylformel: C4H8N2O Molekylvikt (g/mol): 100.121 MDL-nummer: MFCD07772876 InChI-nyckel: 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-namn: N'-hydroxicyklopropankarboximidamid LEDER: C1CC1C(=NO)N
| Molekylformel | C4H8N2O |
|---|---|
| PubChem CID | 9582826 |
| MDL-nummer | MFCD07772876 |
| IUPAC-namn | N'-hydroxicyklopropankarboximidamid |
| CAS | 51285-13-3 |
| InChI-nyckel | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
| LEDER | C1CC1C(=NO)N |
| Molekylvikt (g/mol) | 100.121 |
| 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 |
2,2-dimetylpropanimidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 18202-73-8 Molekylformel: C5H13ClN2 Molekylvikt (g/mol): 136.623 MDL-nummer: MFCD00051988 InChI-nyckel: 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-namn: 2,2-dimetylpropanimidamid;hydroklorid LEDER: CC(C)(C)C(=N)N.Cl
| Molekylformel | C5H13ClN2 |
|---|---|
| PubChem CID | 2781880 |
| MDL-nummer | MFCD00051988 |
| IUPAC-namn | 2,2-dimetylpropanimidamid;hydroklorid |
| CAS | 18202-73-8 |
| InChI-nyckel | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=N)N.Cl |
| Molekylvikt (g/mol) | 136.623 |
| 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 |
3-metylbensenkarboximidamidhydroklorid, 95 %, Thermo Scientific™
CAS: 20680-59-5 Molekylformel: C8H11ClN2 Molekylvikt (g/mol): 170.64 MDL-nummer: MFCD02180878 InChI-nyckel: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC-namn: 3-metylbensenkarboximidamid; hydroklorid LEDER: CC1=CC=CC(=C1)C(=N)N.Cl
| Molekylformel | C8H11ClN2 |
|---|---|
| PubChem CID | 2800701 |
| MDL-nummer | MFCD02180878 |
| IUPAC-namn | 3-metylbensenkarboximidamid; hydroklorid |
| CAS | 20680-59-5 |
| InChI-nyckel | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C(=N)N.Cl |
| Molekylvikt (g/mol) | 170.64 |
| Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
2-Benzyl-2-imidazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 59-97-2 Molekylformel: C10H13ClN2 Molekylvikt (g/mol): 196.678 MDL-nummer: MFCD00012693 InChI-nyckel: 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-namn: 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid LEDER: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Molekylformel | C10H13ClN2 |
|---|---|
| PubChem CID | 6048 |
| MDL-nummer | MFCD00012693 |
| IUPAC-namn | 2-bensyl-4,5-dihydro-lH-imidazol;hydroklorid |
| CAS | 59-97-2 |
| InChI-nyckel | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| LEDER | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Molekylvikt (g/mol) | 196.678 |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
Formamidinacetat, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Molekylformel: CH4N2·C2H4O2 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00012866 InChI-nyckel: 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-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N
| Molekylformel | CH4N2·C2H4O2 |
|---|---|
| PubChem CID | 160693 |
| MDL-nummer | MFCD00012866 |
| IUPAC-namn | ättiksyra; metanimidamid |
| CAS | 3473-63-0 |
| InChI-nyckel | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| LEDER | CC(=O)O.C(=N)N |
| Molekylvikt (g/mol) | 104.11 |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
2-metylpropanimidamidhydroklorid,≥ 95 %, Thermo Scientific™
CAS: 22007-68-7 Molekylformel: C4H11ClN2 Molekylvikt (g/mol): 122.596 MDL-nummer: MFCD00173787 InChI-nyckel: VWXLCWNPSOUPPE-UHFFFAOYSA-N Synonym: 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ PubChem CID: 2782053 IUPAC-namn: 2-metylpropanimidamid; hydroklorid LEDER: CC(C)C(=N)N.Cl
| Molekylformel | C4H11ClN2 |
|---|---|
| PubChem CID | 2782053 |
| MDL-nummer | MFCD00173787 |
| IUPAC-namn | 2-metylpropanimidamid; hydroklorid |
| CAS | 22007-68-7 |
| InChI-nyckel | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
| LEDER | CC(C)C(=N)N.Cl |
| Molekylvikt (g/mol) | 122.596 |
| Synonym | 2-methylpropanimidamide hydrochloride,isobutyrimidamide hydrochloride,isobutyramidine hydrochloride,2-methylpropionamidine hcl,isobutanimidamide hydrochloride,isopropylcarbamidine hydrochloride,2-methylpropionamidine hydrochloride,2-methyl propanimidamide hydrochloride,isobutanimidamide hcl,sothiadhk\up@ |
2-fenoxietanimidamidhydrokloriddihydrat, 97 %, Thermo Scientific™
CAS: 67386-38-3 Molekylformel: C8H11ClN2O Molekylvikt (g/mol): 186.64 MDL-nummer: MFCD00173806 InChI-nyckel: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC-namn: 2-fenoxietanimidamid; hydroklorid LEDER: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
| Molekylformel | C8H11ClN2O |
|---|---|
| PubChem CID | 2745912 |
| MDL-nummer | MFCD00173806 |
| IUPAC-namn | 2-fenoxietanimidamid; hydroklorid |
| CAS | 67386-38-3 |
| InChI-nyckel | ZLZLLGGMCNVVAS-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)COC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 186.64 |
| Synonym | 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 |
Propionamidoxim, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD03426272 InChI-nyckel: 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-namn: N'-hydroxipropanimidamid LEDER: CCC(=NO)N
| Molekylformel | C3H8N2O |
|---|---|
| PubChem CID | 6521662 |
| MDL-nummer | MFCD03426272 |
| IUPAC-namn | N'-hydroxipropanimidamid |
| CAS | 29335-36-2 |
| InChI-nyckel | RLZPCFQNZGINRP-UHFFFAOYSA-N |
| LEDER | CCC(=NO)N |
| Molekylvikt (g/mol) | 88.11 |
| 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 |
Kloracetamidinhydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 10300-69-3 Molekylformel: C2H6Cl2N2 Molekylvikt (g/mol): 128.98 MDL-nummer: MFCD00053013 InChI-nyckel: 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-namn: 2-kloretanimidamid; hydroklorid LEDER: [H+].[Cl-].NC(=N)CCl
| Molekylformel | C2H6Cl2N2 |
|---|---|
| PubChem CID | 2776957 |
| MDL-nummer | MFCD00053013 |
| IUPAC-namn | 2-kloretanimidamid; hydroklorid |
| CAS | 10300-69-3 |
| InChI-nyckel | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NC(=N)CCl |
| Molekylvikt (g/mol) | 128.98 |
| 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 |
Formamidinacetat, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Molekylformel: C3H8N2O2 Molekylvikt (g/mol): 104.109 MDL-nummer: MFCD00012866 InChI-nyckel: 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-namn: ättiksyra; metanimidamid LEDER: CC(=O)O.C(=N)N
| Molekylformel | C3H8N2O2 |
|---|---|
| PubChem CID | 160693 |
| MDL-nummer | MFCD00012866 |
| IUPAC-namn | ättiksyra; metanimidamid |
| CAS | 3473-63-0 |
| InChI-nyckel | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| LEDER | CC(=O)O.C(=N)N |
| Molekylvikt (g/mol) | 104.109 |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
n-hydroxi-butyramidin,≥ 97 %, Thermo Scientific™
CAS: 27620-10-6 Molekylformel: C4H10N2O Molekylvikt (g/mol): 102.137 MDL-nummer: MFCD06200896 InChI-nyckel: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 IUPAC-namn: N'-hydroxibutanimidamid LEDER: CCCC(=NO)N
| Molekylformel | C4H10N2O |
|---|---|
| PubChem CID | 9582833 |
| MDL-nummer | MFCD06200896 |
| IUPAC-namn | N'-hydroxibutanimidamid |
| CAS | 27620-10-6 |
| InChI-nyckel | OPENCMFJZQABIY-UHFFFAOYSA-N |
| LEDER | CCCC(=NO)N |
| Molekylvikt (g/mol) | 102.137 |
| Synonym | n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di |
N'-hydroxipyridin-3-karboximidamid, 97 %, Thermo Scientific™
CAS: 1594-58-7 Molekylformel: C6H7N3O Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00265955 InChI-nyckel: 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 LEDER: N\C(=N/O)C1=CC=CN=C1
| Molekylformel | C6H7N3O |
|---|---|
| PubChem CID | 5372334 |
| MDL-nummer | MFCD00265955 |
| CAS | 1594-58-7 |
| InChI-nyckel | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| LEDER | N\C(=N/O)C1=CC=CN=C1 |
| Molekylvikt (g/mol) | 137.14 |
| 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 |