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Resultados de la búsqueda filtrada
Hidrato de clorhidrato de benzamidina, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencenocarboximidamida;hidrato;clorhidrato SMILES: Cl.NC(=N)C1=CC=CC=C1
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| Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Clave InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| PubChem CID | 16219042 |
| Fórmula molecular | C7H9ClN2 |
| CAS | 206752-36-5 |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Nombre IUPAC | bencenocarboximidamida;hidrato;clorhidrato |
Clorhidrato de benzamidina, 99 %, Thermo Scientific Chemicals
CAS: 1670-14- Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
|---|---|
| Clave InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| PubChem CID | 16219042 |
| Fórmula molecular | C7H9ClN2 |
| CAS | 1670-14- |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
Acetato de formamidina, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Fórmula molecular: CH4N2·C2H4O2 Peso molecular (g/mol): 104.11 Número MDL: MFCD00012866 Clave InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido acético; metanimidamida SMILES: CC(=O)O.C(=N)N
| Sinónimo | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
|---|---|
| Clave InChI | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| PubChem CID | 160693 |
| Fórmula molecular | CH4N2·C2H4O2 |
| CAS | 3473-63-0 |
| Peso molecular (g/mol) | 104.11 |
| Número MDL | MFCD00012866 |
| SMILES | CC(=O)O.C(=N)N |
| Nombre IUPAC | ácido acético; metanimidamida |
2-Cloro-11-(1-piperazinil)dibenzo[b,f]-1,4-oxazepina, 98 %, Thermo Scientific Chemicals
CAS: 14028-44-5 Fórmula molecular: C17H16ClN3O Peso molecular (g/mol): 313.785 Número MDL: MFCD00069210 Clave InChI: QWGDMFLQWFTERH-UHFFFAOYSA-N Sinónimo: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 Nombre IUPAC: 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| Sinónimo | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
|---|---|
| Clave InChI | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| PubChem CID | 2170 |
| Fórmula molecular | C17H16ClN3O |
| CAS | 14028-44-5 |
| ChEBI | CHEBI:2675 |
| Peso molecular (g/mol) | 313.785 |
| Número MDL | MFCD00069210 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Nombre IUPAC | 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina |
Thermo Scientific Chemicals Clorhidrato de talazolina, 99 %
CAS: 59-97-2 Fórmula molecular: C10H12N2·HCl Peso molecular (g/mol): 196.72 Número MDL: MFCD00012693 Clave InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bencil-4,5-dihidro-1H-imidazol; clorhidrato SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Sinónimo | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
|---|---|
| Clave InChI | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| PubChem CID | 6048 |
| Fórmula molecular | C10H12N2·HCl |
| CAS | 59-97-2 |
| Peso molecular (g/mol) | 196.72 |
| Número MDL | MFCD00012693 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Nombre IUPAC | 2-bencil-4,5-dihidro-1H-imidazol; clorhidrato |
3-Nitrobenzamidoxima, 97 %, Thermo Scientific Chemicals
CAS: 5023-94-9 Fórmula molecular: C7H7N3O3 Peso molecular (g/mol): 181.15 Número MDL: MFCD00053609 Clave InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hidroxi-3-nitrobencenocarboximidamida SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
| PubChem CID | 6424871 |
| Fórmula molecular | C7H7N3O3 |
| CAS | 5023-94-9 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00053609 |
| SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | N'-hidroxi-3-nitrobencenocarboximidamida |
2-Fenil-2-imidazoina, + 98 %, Thermo Scientific™
CAS: 936-49-2 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD00005180 Clave InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinónimo: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 Nombre IUPAC: 2-fenil-4,5-dihidro-1H-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
| Sinónimo | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
|---|---|
| Clave InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| PubChem CID | 13639 |
| Fórmula molecular | C9H10N2 |
| CAS | 936-49-2 |
| Peso molecular (g/mol) | 146.19 |
| Número MDL | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-fenil-4,5-dihidro-1H-imidazol |
N'-Hidroxi-2-feniletanimidamida, ≥97 %, Thermo Scientific™
CAS: 19227-11-3 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00019953 Clave InChI: FVYBAJYRRIYNBN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hidroxi-2-feniletanimidamida SMILES: C1=CC=C(C=C1)CC(=NO)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| PubChem CID | 9566465 |
| Fórmula molecular | C8H10N2O |
| CAS | 19227-11-3 |
| Peso molecular (g/mol) | 150.181 |
| Número MDL | MFCD00019953 |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Nombre IUPAC | N'-hidroxi-2-feniletanimidamida |
2-Fenil-2-imidazolina, 98 %, Thermo Scientific Chemicals
CAS: 936-49-2 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD00005180 Clave InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Sinónimo: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 Nombre IUPAC: 2-fenil-4,5-dihidro-1H-imidazol SMILES: C1CN=C(N1)C1=CC=CC=C1
| Sinónimo | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
|---|---|
| Clave InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| PubChem CID | 13639 |
| Fórmula molecular | C9H10N2 |
| CAS | 936-49-2 |
| Peso molecular (g/mol) | 146.19 |
| Número MDL | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-fenil-4,5-dihidro-1H-imidazol |
Clorhidrato de 1H-1,2,4-triazol-1-carboxamidina, 98 %, Thermo Scientific Chemicals
CAS: 19503-26-5 Fórmula molecular: C3H6ClN5 Peso molecular (g/mol): 147.566 Número MDL: MFCD03095468 Clave InChI: JDDXNENZFOOLTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2,4-triazol-1-carboximidamida; clorhidrato SMILES: C1=NN(C=N1)C(=N)N.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| PubChem CID | 16218515 |
| Fórmula molecular | C3H6ClN5 |
| CAS | 19503-26-5 |
| Peso molecular (g/mol) | 147.566 |
| Número MDL | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Nombre IUPAC | 1,2,4-triazol-1-carboximidamida; clorhidrato |
Trifluoroacetamidina, téc. 85 %, Thermo Scientific Chemicals
CAS: 354-37-0 Fórmula molecular: C2H3F3N2 Peso molecular (g/mol): 112.06 Número MDL: MFCD00041545 Clave InChI: NITMACBPVVUGOJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoroetanimidamida SMILES: NC(=N)C(F)(F)F
| Sinónimo | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
|---|---|
| Clave InChI | NITMACBPVVUGOJ-UHFFFAOYSA-N |
| PubChem CID | 2776882 |
| Fórmula molecular | C2H3F3N2 |
| CAS | 354-37-0 |
| Peso molecular (g/mol) | 112.06 |
| Número MDL | MFCD00041545 |
| SMILES | NC(=N)C(F)(F)F |
| Nombre IUPAC | 2,2,2-trifluoroetanimidamida |
2-Aminobenzamidoxima, 97 %, Thermo Scientific Chemicals
CAS: 16348-49-5 Fórmula molecular: C7H9N3O Peso molecular (g/mol): 151.169 Número MDL: MFCD00492723 Clave InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Sinónimo: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 9628840 Nombre IUPAC: 2-amino-N'-hidroxibencenocarboximidamida SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| Sinónimo | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
|---|---|
| Clave InChI | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| PubChem CID | 9628840 |
| Fórmula molecular | C7H9N3O |
| CAS | 16348-49-5 |
| Peso molecular (g/mol) | 151.169 |
| Número MDL | MFCD00492723 |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| Nombre IUPAC | 2-amino-N'-hidroxibencenocarboximidamida |
Clorhidrato de 2-(feniltio)etanimidamida, 97 %, Thermo Scientific™
CAS: 84544-86-5 Fórmula molecular: C8H11N2S Peso molecular (g/mol): 167.25 Número MDL: MFCD00100031 Clave InChI: QTFCJAKFFGFURL-UHFFFAOYSA-O Sinónimo: 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 Nombre IUPAC: 2-fenilsulfaniletanimidamida; clorhidrato SMILES: NC(=[NH2+])CSC1=CC=CC=C1
| Sinónimo | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
|---|---|
| Clave InChI | QTFCJAKFFGFURL-UHFFFAOYSA-O |
| PubChem CID | 2746028 |
| Fórmula molecular | C8H11N2S |
| CAS | 84544-86-5 |
| Peso molecular (g/mol) | 167.25 |
| Número MDL | MFCD00100031 |
| SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
| Nombre IUPAC | 2-fenilsulfaniletanimidamida; clorhidrato |
N'-Hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida, 95 %, Thermo Scientific™
CAS: 306935-19-3 Fórmula molecular: C12H13N3O2S Peso molecular (g/mol): 263.315 Número MDL: MFCD00830779 Clave InChI: QHRPKGPTUYZTBY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
| PubChem CID | 9582192 |
| Fórmula molecular | C12H13N3O2S |
| CAS | 306935-19-3 |
| Peso molecular (g/mol) | 263.315 |
| Número MDL | MFCD00830779 |
| SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| Nombre IUPAC | N'-hidroxi-4-[(2-metil-1,3-tiazol-4-il)metoxi]bencenocarboximidamida |