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Resultados de la búsqueda filtrada
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
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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 | 1670-14- |
| Peso molecular (g/mol) | 156.61 |
| Número MDL | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
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
| 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 |
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 |
Clorotiazida, 98 %, Thermo Scientific Chemicals
CAS: 58-94-6 Fórmula molecular: C7H6ClN3O4S2 Peso molecular (g/mol): 295.71 Número MDL: MFCD00058576 Clave InChI: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinónimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 Nombre IUPAC: 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Sinónimo | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
|---|---|
| Clave InChI | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| PubChem CID | 2720 |
| Fórmula molecular | C7H6ClN3O4S2 |
| CAS | 58-94-6 |
| ChEBI | CHEBI:3640 |
| Peso molecular (g/mol) | 295.71 |
| Número MDL | MFCD00058576 |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Nombre IUPAC | 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida |
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 |
N-Fenilbenzamidina, 97 %, Thermo Scientific Chemicals
CAS: 1527-91-9 Fórmula molecular: C13H12N2 Peso molecular (g/mol): 196.253 Número MDL: MFCD00019730 Clave InChI: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Sinónimo: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide PubChem CID: 200127 Nombre IUPAC: N'-fenilbencenocarboximidamida SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
| Sinónimo | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
|---|---|
| Clave InChI | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
| PubChem CID | 200127 |
| Fórmula molecular | C13H12N2 |
| CAS | 1527-91-9 |
| Peso molecular (g/mol) | 196.253 |
| Número MDL | MFCD00019730 |
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
| Nombre IUPAC | N'-fenilbencenocarboximidamida |
Clorhidrato de piridina-4-carboximidamida, 95 %, Thermo Scientific™
CAS: 6345-27-3 Fórmula molecular: C6H8ClN3 Peso molecular (g/mol): 157.60 Número MDL: MFCD00040385 Clave InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina-4-carboximidamida; clorhidrato SMILES: Cl.NC(=N)C1=CC=NC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| PubChem CID | 2776844 |
| Fórmula molecular | C6H8ClN3 |
| CAS | 6345-27-3 |
| Peso molecular (g/mol) | 157.60 |
| Número MDL | MFCD00040385 |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Nombre IUPAC | piridina-4-carboximidamida; clorhidrato |
Clorhidrato de acetamidina, 98+ %, Thermo Scientific Chemicals
CAS: 124-42-5 Fórmula molecular: C2H6N2·ClH Peso molecular (g/mol): 94.54 Número MDL: MFCD00013016 Clave InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Sinónimo: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 Nombre IUPAC: etanimidamida; clorhidrato SMILES: CC(=N)N.Cl
| Sinónimo | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
|---|---|
| Clave InChI | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| PubChem CID | 67170 |
| Fórmula molecular | C2H6N2·ClH |
| CAS | 124-42-5 |
| Peso molecular (g/mol) | 94.54 |
| Número MDL | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Nombre IUPAC | etanimidamida; clorhidrato |
Clorhidrato de piridina-2-carboximidamida, 97 %, Thermo Scientific™
CAS: 51285-26-8 Fórmula molecular: C6H8ClN3 Peso molecular (g/mol): 157.601 Número MDL: MFCD00052271 Clave InChI: GMHCEDDZKAYPLB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina-2-carboximidamida; clorhidrato SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| PubChem CID | 12403615 |
| Fórmula molecular | C6H8ClN3 |
| CAS | 51285-26-8 |
| Peso molecular (g/mol) | 157.601 |
| Número MDL | MFCD00052271 |
| SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
| Nombre IUPAC | piridina-2-carboximidamida; clorhidrato |
Clorhidrato de 3-metilbencenocaarboximidamida, 95 %, Thermo Scientific™
CAS: 20680-59-5 Fórmula molecular: C8H11ClN2 Peso molecular (g/mol): 170.64 Número MDL: MFCD02180878 Clave InChI: QEAXZIMXYPAZAX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilbencenocarboximidamida; clorhidrato SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| PubChem CID | 2800701 |
| Fórmula molecular | C8H11ClN2 |
| CAS | 20680-59-5 |
| Peso molecular (g/mol) | 170.64 |
| Número MDL | MFCD02180878 |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| Nombre IUPAC | 3-metilbencenocarboximidamida; clorhidrato |
N-Hidroxi-2-metilpropanimidamida, 97 %, Thermo Scientific™
CAS: 35613-84-4 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.14 Número MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clave InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Sinónimo: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl PubChem CID: 9582835 Nombre IUPAC: N'-hidroxi-2-metilpropanimidamida SMILES: CC(C)C(\N)=N/O
| Sinónimo | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
|---|---|
| Clave InChI | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
| PubChem CID | 9582835 |
| Fórmula molecular | C4H10N2O |
| CAS | 35613-84-4 |
| Peso molecular (g/mol) | 102.14 |
| Número MDL | MFCD03426251,MFCD08705910,MFCD00464225 |
| SMILES | CC(C)C(\N)=N/O |
| Nombre IUPAC | N'-hidroxi-2-metilpropanimidamida |
Clorhidrato de 2,2-dimetilpropanimidamida, 97 %, Thermo Scientific™
CAS: 18202-73-8 Fórmula molecular: C5H13ClN2 Peso molecular (g/mol): 136.623 Número MDL: MFCD00051988 Clave InChI: ARDGQYVTLGUJII-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetilpropanimidamida; clorhidrato SMILES: CC(C)(C)C(=N)N.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| PubChem CID | 2781880 |
| Fórmula molecular | C5H13ClN2 |
| CAS | 18202-73-8 |
| Peso molecular (g/mol) | 136.623 |
| Número MDL | MFCD00051988 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Nombre IUPAC | 2,2-dimetilpropanimidamida; clorhidrato |
Etilo 2-oximinooxamato, 98 %, Thermo Scientific Chemicals
CAS: 10489-74-4 Fórmula molecular: C4H8N2O3 Peso molecular (g/mol): 132.12 Número MDL: MFCD03013442 MFCD14666500 MFCD03013442 Clave InChI: QGYKRMZPOOILBA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil (2Z)-2-amino-2-hidroxiiminoacetato SMILES: CCOC(=O)C(N)=NO
| Sinónimo | 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 |
|---|---|
| Clave InChI | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| PubChem CID | 9614369 |
| Fórmula molecular | C4H8N2O3 |
| CAS | 10489-74-4 |
| Peso molecular (g/mol) | 132.12 |
| Número MDL | MFCD03013442 MFCD14666500 MFCD03013442 |
| SMILES | CCOC(=O)C(N)=NO |
| Nombre IUPAC | etil (2Z)-2-amino-2-hidroxiiminoacetato |
Clorhidrato de 2-(2,6-diclorofenil)etanimidamida, 97 %, Thermo Scientific™
CAS: 175276-76-3 Fórmula molecular: C8H9Cl3N2 Peso molecular (g/mol): 239.524 Número MDL: MFCD00053014 Clave InChI: YNPZJFKKDYCULJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2,6-diclorofenil)etanimidamida; clorhidrato SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNPZJFKKDYCULJ-UHFFFAOYSA-N |
| PubChem CID | 12690064 |
| Fórmula molecular | C8H9Cl3N2 |
| CAS | 175276-76-3 |
| Peso molecular (g/mol) | 239.524 |
| Número MDL | MFCD00053014 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl |
| Nombre IUPAC | 2-(2,6-diclorofenil)etanimidamida; clorhidrato |