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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'-Hidroxi-2-(trifluorometoxi)bencenocarboximidamida, 95 %, Thermo Scientific™
CAS: 63968-84-3 Fórmula molecular: C8H7F3N2O2 Peso molecular (g/mol): 220.15 Número MDL: MFCD07772878 Clave InChI: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F
| Sinónimo | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
|---|---|
| Clave InChI | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
| PubChem CID | 9582829 |
| Fórmula molecular | C8H7F3N2O2 |
| CAS | 63968-84-3 |
| Peso molecular (g/mol) | 220.15 |
| Número MDL | MFCD07772878 |
| SMILES | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
N'-Hidroxipiridina-3-carboximidamida, 97 %, Thermo Scientific™
CAS: 1594-58-7 Fórmula molecular: C6H7N3O Peso molecular (g/mol): 137.14 Número MDL: MFCD00265955 Clave InChI: AQBMQGDKWIPBRF-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| PubChem CID | 5372334 |
| Fórmula molecular | C6H7N3O |
| CAS | 1594-58-7 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00265955 |
| SMILES | N\C(=N/O)C1=CC=CN=C1 |
Clorhidrato de 3,5-diclorobenceno-1-carboximidamida, téc., Thermo Scientific™
CAS: 22978-61-6 Fórmula molecular: C7H7Cl3N2 Peso molecular (g/mol): 225.50 Número MDL: MFCD00173785 Clave InChI: FFLPJEKRAYZAMU-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
| PubChem CID | 2743159 |
| Fórmula molecular | C7H7Cl3N2 |
| CAS | 22978-61-6 |
| Peso molecular (g/mol) | 225.50 |
| Número MDL | MFCD00173785 |
| SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
Clorhidrato de 2-metilpropanimidamida, ≥95 %, Thermo Scientific™
CAS: 22007-68-7 Fórmula molecular: C4H11ClN2 Peso molecular (g/mol): 122.596 Número MDL: MFCD00173787 Clave InChI: VWXLCWNPSOUPPE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metilpropanimidamida; clorhidrato SMILES: CC(C)C(=N)N.Cl
| Sinónimo | 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@ |
|---|---|
| Clave InChI | VWXLCWNPSOUPPE-UHFFFAOYSA-N |
| PubChem CID | 2782053 |
| Fórmula molecular | C4H11ClN2 |
| CAS | 22007-68-7 |
| Peso molecular (g/mol) | 122.596 |
| Número MDL | MFCD00173787 |
| SMILES | CC(C)C(=N)N.Cl |
| Nombre IUPAC | 2-metilpropanimidamida; clorhidrato |
n-Hidroxi-butiramidina, ≥97 %, Thermo Scientific™
CAS: 27620-10-6 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.137 Número MDL: MFCD06200896 Clave InChI: OPENCMFJZQABIY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hidroxibutanimidamida SMILES: CCCC(=NO)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | OPENCMFJZQABIY-UHFFFAOYSA-N |
| PubChem CID | 9582833 |
| Fórmula molecular | C4H10N2O |
| CAS | 27620-10-6 |
| Peso molecular (g/mol) | 102.137 |
| Número MDL | MFCD06200896 |
| SMILES | CCCC(=NO)N |
| Nombre IUPAC | N'-hidroxibutanimidamida |
Clorhidrato de piridina-3-carboxamidina 0,5 hidrato, 95 %, Thermo Scientific™
CAS: 871825-82-0 Fórmula molecular: C12H18Cl2N6O Peso molecular (g/mol): 333.217 Clave InChI: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Sinónimo: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 Nombre IUPAC: piridina-3-carboximidamida;hidrato;diclorhidrato SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
| Sinónimo | pyridine-3-carboximidamide hemihydrate hydrochloride |
|---|---|
| Clave InChI | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
| PubChem CID | 90477204 |
| Fórmula molecular | C12H18Cl2N6O |
| CAS | 871825-82-0 |
| Peso molecular (g/mol) | 333.217 |
| SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
| Nombre IUPAC | piridina-3-carboximidamida;hidrato;diclorhidrato |
Clorhidrato de 4-amidinopiridina, + 98 %, Thermo Scientific Chemicals
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, 97 %, Thermo Scientific Chemicals
CAS: 124-42-5 Fórmula molecular: C2H7ClN2 Peso molecular (g/mol): 94.542 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 | C2H7ClN2 |
| CAS | 124-42-5 |
| Peso molecular (g/mol) | 94.542 |
| Número MDL | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Nombre IUPAC | etanimidamida; clorhidrato |