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Résultats de la recherche filtrée
Chlorhydrate de benzamidine, 99 %, Thermo Scientific Chemicals
CAS: 1670-14- Formule moléculaire: C7H9ClN2 Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00066285 Clé InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonyme: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate CID PubChem: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 156.61 |
|---|---|
| Synonyme | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| Numéro MDL | MFCD00066285 |
| CAS | 1670-14- |
| CID PubChem | 16219042 |
| Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Formule moléculaire | C7H9ClN2 |
Hydrate de chlorhydrate de benzamidine, 98 %, Thermo Scientific Chemicals
CAS: 206752-36-5 Formule moléculaire: C7H9ClN2 Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00066285 Clé InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonyme: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate CID PubChem: 16219042 Nom IUPAC: [amino(phenyl)methylidene]azanium SMILES: Cl.NC(=N)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.61 |
|---|---|
| Synonyme | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| Numéro MDL | MFCD00066285 |
| CAS | 206752-36-5 |
| CID PubChem | 16219042 |
| Nom IUPAC | [amino(phenyl)methylidene]azanium |
| Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Formule moléculaire | C7H9ClN2 |
Acétate de formamidine, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Formule moléculaire: CH4N2·C2H4O2 Poids moléculaire (g/mol): 104.11 Numéro MDL: MFCD00012866 Clé InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonyme: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate CID PubChem: 160693 Nom IUPAC: Acide acétique;méthanimidamide SMILES: CC(=O)O.C(=N)N
| Poids moléculaire (g/mol) | 104.11 |
|---|---|
| Synonyme | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
| Numéro MDL | MFCD00012866 |
| CAS | 3473-63-0 |
| CID PubChem | 160693 |
| Nom IUPAC | Acide acétique;méthanimidamide |
| Clé InChI | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| SMILES | CC(=O)O.C(=N)N |
| Formule moléculaire | CH4N2·C2H4O2 |
2-Chloro-11-(1-piperazinyl)dibenzo[b,f]-1,4-oxazépine, 98 %, Thermo Scientific Chemicals
CAS: 14028-44-5 Formule moléculaire: C17H16ClN3O Poids moléculaire (g/mol): 313.785 Numéro MDL: MFCD00069210 Clé InChI: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonyme: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin CID PubChem: 2170 ChEBI: CHEBI:2675 Nom IUPAC: 8-chloro-6-pipérazin-1-ylbenzo[b][1,4]benzoxazépine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| Poids moléculaire (g/mol) | 313.785 |
|---|---|
| Synonyme | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| Numéro MDL | MFCD00069210 |
| CAS | 14028-44-5 |
| CID PubChem | 2170 |
| ChEBI | CHEBI:2675 |
| Nom IUPAC | 8-chloro-6-pipérazin-1-ylbenzo[b][1,4]benzoxazépine |
| Clé InChI | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Formule moléculaire | C17H16ClN3O |
Chlorothiazide, 98 %, Thermo Scientific Chemicals
CAS: 58-94-6 Formule moléculaire: C7H6ClN3O4S2 Poids moléculaire (g/mol): 295.71 Numéro MDL: MFCD00058576 Clé InChI: JBMKAUGHUNFTOL-UHFFFAOYSA-N Synonyme: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit CID PubChem: 2720 ChEBI: CHEBI:3640 Nom IUPAC: 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
| Poids moléculaire (g/mol) | 295.71 |
|---|---|
| Synonyme | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
| Numéro MDL | MFCD00058576 |
| CAS | 58-94-6 |
| CID PubChem | 2720 |
| ChEBI | CHEBI:3640 |
| Nom IUPAC | 6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide |
| Clé InChI | JBMKAUGHUNFTOL-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl |
| Formule moléculaire | C7H6ClN3O4S2 |
Thermo Scientific Chemicals Chlorhydrate de tolazoline, 99 %
CAS: 59-97-2 Formule moléculaire: C10H12N2·HCl Poids moléculaire (g/mol): 196.72 Numéro MDL: MFCD00012693 Clé InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonyme: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride CID PubChem: 6048 Nom IUPAC: 2-benzyl-4,5-dihydro-1H-imidazole ; chlorhydrate SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| Poids moléculaire (g/mol) | 196.72 |
|---|---|
| Synonyme | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
| Numéro MDL | MFCD00012693 |
| CAS | 59-97-2 |
| CID PubChem | 6048 |
| Nom IUPAC | 2-benzyl-4,5-dihydro-1H-imidazole ; chlorhydrate |
| Clé InChI | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Formule moléculaire | C10H12N2·HCl |
3-Nitrobenzamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 5023-94-9 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00053609 Clé InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6424871 Nom IUPAC: N’-hydroxy-3-nitrobenzènecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00053609 |
| CAS | 5023-94-9 |
| CID PubChem | 6424871 |
| Nom IUPAC | N’-hydroxy-3-nitrobenzènecarboximidamide |
| Clé InChI | ZAIHFKLUPWFUGH-UHFFFAOYSA-N |
| SMILES | N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7N3O3 |
2-Phényl-2-imidazoline, 98+ %, Thermo Scientific™
CAS: 936-49-2 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00005180 Clé InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13639 Nom IUPAC: 2-phényl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005180 |
| CAS | 936-49-2 |
| CID PubChem | 13639 |
| Nom IUPAC | 2-phényl-4,5-dihydro-1H-imidazole |
| Clé InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Formule moléculaire | C9H10N2 |
N‘-Hydroxy-2-phényléthanimidamide ≥97 %, Thermo Scientific™
CAS: 19227-11-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00019953 Clé InChI: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9566465 Nom IUPAC: N’-hydroxy-2-phényléthanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N
| Poids moléculaire (g/mol) | 150.181 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00019953 |
| CAS | 19227-11-3 |
| CID PubChem | 9566465 |
| Nom IUPAC | N’-hydroxy-2-phényléthanimidamide |
| Clé InChI | FVYBAJYRRIYNBN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CC(=NO)N |
| Formule moléculaire | C8H10N2O |
2-Phényl-2-imidazoline, 98 %, Thermo Scientific Chemicals
CAS: 936-49-2 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00005180 Clé InChI: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13639 Nom IUPAC: 2-phényl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005180 |
| CAS | 936-49-2 |
| CID PubChem | 13639 |
| Nom IUPAC | 2-phényl-4,5-dihydro-1H-imidazole |
| Clé InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Formule moléculaire | C9H10N2 |
Chlorhydrate de 1H-1,2,4-Triazole-1-carboxamidine, 98 %, Thermo Scientific Chemicals
CAS: 19503-26-5 Formule moléculaire: C3H6ClN5 Poids moléculaire (g/mol): 147.566 Numéro MDL: MFCD03095468 Clé InChI: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16218515 Nom IUPAC: 1,2,4-triazole-1-carboximidamide ; chlorhydrate SMILES: C1=NN(C=N1)C(=N)N.Cl
| Poids moléculaire (g/mol) | 147.566 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03095468 |
| CAS | 19503-26-5 |
| CID PubChem | 16218515 |
| Nom IUPAC | 1,2,4-triazole-1-carboximidamide ; chlorhydrate |
| Clé InChI | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Formule moléculaire | C3H6ClN5 |
Trifluoroacétamidine, tech. 85 %, Thermo Scientific Chemicals
CAS: 354-37-0 Formule moléculaire: C2H3F3N2 Poids moléculaire (g/mol): 112.06 Numéro MDL: MFCD00041545 Clé InChI: NITMACBPVVUGOJ-UHFFFAOYSA-N Synonyme: trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine CID PubChem: 2776882 Nom IUPAC: trifluoroethanimidamide SMILES: NC(=N)C(F)(F)F
| Poids moléculaire (g/mol) | 112.06 |
|---|---|
| Synonyme | trifluoroacetamidine,trifluoroethanimidamide,2,2,2-trifluoroacetamidine,ethanimidamide, 2,2,2-trifluoro,sntljqhjptadtaetp@,trifluoroacetoamidine,trifluoroacetamideine,trifluoro-acetamidine,acmc-20aje4,2,2,2-trifluoroacetoamidine |
| Numéro MDL | MFCD00041545 |
| CAS | 354-37-0 |
| CID PubChem | 2776882 |
| Nom IUPAC | trifluoroethanimidamide |
| Clé InChI | NITMACBPVVUGOJ-UHFFFAOYSA-N |
| SMILES | NC(=N)C(F)(F)F |
| Formule moléculaire | C2H3F3N2 |
2-Aminobenzamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 16348-49-5 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD00492723 Clé InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonyme: 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide CID PubChem: 9628840 Nom IUPAC: 2-amino-N’-hydroxybenzènecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N
| Poids moléculaire (g/mol) | 151.169 |
|---|---|
| Synonyme | 2-aminobenzamide oxime,2-aminobenzamidoxime,2-amino-n'-hydroxybenzimidamide,2-amino-n-hydroxybenzimidamide,z-2-amino-n'-hydroxybenzimidamide,e-2-amino-n'-hydroxybenzenecarboximidamide |
| Numéro MDL | MFCD00492723 |
| CAS | 16348-49-5 |
| CID PubChem | 9628840 |
| Nom IUPAC | 2-amino-N’-hydroxybenzènecarboximidamide |
| Clé InChI | CFZHYRNQLHEHJS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=NO)N)N |
| Formule moléculaire | C7H9N3O |
Chlorhydrate de 2-(phénylthio)éthanimidamide, 97 %, Thermo Scientific™
CAS: 84544-86-5 Formule moléculaire: C8H11N2S Poids moléculaire (g/mol): 167.25 Numéro MDL: MFCD00100031 Clé InChI: QTFCJAKFFGFURL-UHFFFAOYSA-O Synonyme: 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride CID PubChem: 2746028 Nom IUPAC: 2-phénylsulfanylethanimidamide ; chlorhydrate SMILES: NC(=[NH2+])CSC1=CC=CC=C1
| Poids moléculaire (g/mol) | 167.25 |
|---|---|
| Synonyme | 2-phenylthio ethanimidamide hydrochloride,2-phenylthio acetamidine hydrochloride,2-phenylsulfanyl ethanimidamide hydrochloride,2-phenylsulfanylethanimidamide hydrochloride,2-phenylthioethanamidine, chloride,2-phenylthio acetimidamide hydrochloride |
| Numéro MDL | MFCD00100031 |
| CAS | 84544-86-5 |
| CID PubChem | 2746028 |
| Nom IUPAC | 2-phénylsulfanylethanimidamide ; chlorhydrate |
| Clé InChI | QTFCJAKFFGFURL-UHFFFAOYSA-O |
| SMILES | NC(=[NH2+])CSC1=CC=CC=C1 |
| Formule moléculaire | C8H11N2S |