Amidinas

Amidinas
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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 |
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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 cloroacetamidina, 96 %, Thermo Scientific Chemicals
CAS: 10300-69-3 Fórmula molecular: C2H6Cl2N2 Peso molecular (g/mol): 128.98 Número MDL: MFCD00053013 Clave InChI: GUPOZVHRTJYZCX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloroetanimidamida;clorhidrato SMILES: [H+].[Cl-].NC(=N)CCl
Sinónimo | 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 |
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Clave InChI | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
PubChem CID | 2776957 |
Fórmula molecular | C2H6Cl2N2 |
CAS | 10300-69-3 |
Peso molecular (g/mol) | 128.98 |
Número MDL | MFCD00053013 |
SMILES | [H+].[Cl-].NC(=N)CCl |
Nombre IUPAC | 2-cloroetanimidamida;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
Sinónimo | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
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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 |
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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 |
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 |
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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 |
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$l{6},2,4-benzotiadiazina-7-sulfonamida SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Sinónimo | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
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Clave InChI | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
PubChem CID | 2720 |
Fórmula molecular | C7H6ClN3O4S2 |
CAS | 58-94-6 |
ChEBI | CHEBI:3640 |
Peso molecular (g/mol) | 295.71 |
Número MDL | MFCD00058576 |
SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
Nombre IUPAC | 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida |
Clorhidrato de benzamidina hidrato, 98 %, de un 10 a un 14 % de agua aprox., 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 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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |