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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
| 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 |
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 |
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 |
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 |
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 |
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 |
Diclorhidrato de 4-aminobenzamidina, 97 %, Thermo Scientific Chemicals
CAS: 2498-50-2 Fórmula molecular: C7H9N3·2HCl Peso molecular (g/mol): 208.09 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 | C7H9N3·2HCl |
| CAS | 2498-50-2 |
| ChEBI | CHEBI:10618 |
| Peso molecular (g/mol) | 208.09 |
| Número MDL | MFCD00013001 |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Nombre IUPAC | 4-aminobencenocarboximidamida; diclorhidrato |