Amidinas
- (3)
- (4)
- (6)
- (2)
- (2)
- (6)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (6)
- (4)
- (2)
- (6)
- (2)
- (8)
- (6)
- (13)
- (1)
- (2)
- (6)
- (6)
- (2)
- (9)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (59)
- (26)
- (1)
- (13)
- (2)
- (28)
- (2)
- (9)
- (1)
- (50)
- (5)
- (1)
- (8)
- (1)
- (3)
- (1)
- (2)
- (6)
- (4)
- (14)
- (2)
- (9)
- (105)
- (24)
- (7)
- (19)
- (2)
- (4)
- (1)
- (2)
- (15)
- (6)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (3)
- (3)
- (1)
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
| 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 |
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 |
Clorhidrato de formamidina, 98 %, Thermo Scientific Chemicals
CAS: 6313-33-3 Fórmula molecular: CH4ClN2 Peso molecular (g/mol): 79.51 Número MDL: MFCD00012865 Clave InChI: OEJWQRAWUVWBIE-UHFFFAOYSA-N Sinónimo: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 Nombre IUPAC: metanimidamida; clorhidrato SMILES: [Cl].NC=N
| Sinónimo | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
|---|---|
| Clave InChI | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| PubChem CID | 10313058 |
| Fórmula molecular | CH4ClN2 |
| CAS | 6313-33-3 |
| Peso molecular (g/mol) | 79.51 |
| Número MDL | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Nombre IUPAC | metanimidamida; clorhidrato |
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 |
N-Hidroxi-2,2-dimetilpropanimidamida, 95 %, Thermo Scientific Chemicals
CAS: 42956-75-2 Fórmula molecular: C5H12N2O Peso molecular (g/mol): 116.16 Clave InChI: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hidroxi-2,2-dimetilpropanimidamida SMILES: CC(C)(C)C(=NO)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| PubChem CID | 9582836 |
| Fórmula molecular | C5H12N2O |
| CAS | 42956-75-2 |
| Peso molecular (g/mol) | 116.16 |
| SMILES | CC(C)(C)C(=NO)N |
| Nombre IUPAC | N'-hidroxi-2,2-dimetilpropanimidamida |
Clorhidrato de 2,2,2-trimetilacetamidina, 98 %, Thermo Scientific Chemicals
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 |
Clorhidrato de nafazolina, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Fórmula molecular: C14H14N2·ClH Peso molecular (g/mol): 246.74 Número MDL: MFCD00012554 Clave InChI: DJDFFEBSKJCGHC-UHFFFAOYSA-N Sinónimo: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 Nombre IUPAC: 2-(naftalen-1-ilmetil)-4,5-dihidro-1H-imidazol; clorhidrato SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Sinónimo | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
|---|---|
| Clave InChI | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| PubChem CID | 11079 |
| Fórmula molecular | C14H14N2·ClH |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| Peso molecular (g/mol) | 246.74 |
| Número MDL | MFCD00012554 |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Nombre IUPAC | 2-(naftalen-1-ilmetil)-4,5-dihidro-1H-imidazol; clorhidrato |
Diclorhidrato de 4-aminobenzamidina, 97 %, Thermo Scientific Chemicals
CAS: 2498-50-2 Fórmula molecular: C7H11Cl2N3 Peso molecular (g/mol): 208.086 Número MDL: MFCD00013001 Clave InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Sinónimo: 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag PubChem CID: 75626 ChEBI: CHEBI:10618 Nombre IUPAC: 4-aminobencenocarboximidamida; diclorhidrato SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| Sinónimo | 4-aminobenzamidine dihydrochloride,p-aminobenzamidine dihydrochloride,4-aminobenzenecarboximidamide dihydrochloride,4-aminobenzimidamide dihydrochloride,4-aminobenzamidine 2hcl,4-amidinoaniline dihydrochloride,benzenecarboximidamide, 4-amino-, dihydrochloride,unii-3c7vnu62ag,benzamidine, p-amino-, dihydrochloride,3c7vnu62ag |
|---|---|
| Clave InChI | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| PubChem CID | 75626 |
| Fórmula molecular | C7H11Cl2N3 |
| CAS | 2498-50-2 |
| ChEBI | CHEBI:10618 |
| Peso molecular (g/mol) | 208.086 |
| Número MDL | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Nombre IUPAC | 4-aminobencenocarboximidamida; diclorhidrato |
Clorhidrato de 2-(2-clorofenoxi)etanimidamida, 97 %, Thermo Scientific™
CAS: 58403-03-5 Fórmula molecular: C8H10Cl2N2O Peso molecular (g/mol): 221.08 Número MDL: MFCD00173805 Clave InChI: WPWKAEFYVGWTAE-UHFFFAOYSA-N Sinónimo: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride PubChem CID: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
| Sinónimo | 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride |
|---|---|
| Clave InChI | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
| PubChem CID | 2745914 |
| Fórmula molecular | C8H10Cl2N2O |
| CAS | 58403-03-5 |
| Peso molecular (g/mol) | 221.08 |
| Número MDL | MFCD00173805 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
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 |
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 |
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 |
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 |