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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 |
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 |
Chlorhydrate de 3-méthylbenzènecarboximidamide, 95 %, Thermo Scientific™
CAS: 20680-59-5 Formule moléculaire: C8H11ClN2 Poids moléculaire (g/mol): 170.64 Numéro MDL: MFCD02180878 Clé InChI: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonyme: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride CID PubChem: 2800701 Nom IUPAC: 3-méthylbenzènecarboximidamide ; chlorhydrate SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| Poids moléculaire (g/mol) | 170.64 |
|---|---|
| Synonyme | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
| Numéro MDL | MFCD02180878 |
| CAS | 20680-59-5 |
| CID PubChem | 2800701 |
| Nom IUPAC | 3-méthylbenzènecarboximidamide ; chlorhydrate |
| Clé InChI | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| Formule moléculaire | C8H11ClN2 |
Acétate de formamidine, 99 %, Thermo Scientific Chemicals
CAS: 3473-63-0 Formule moléculaire: C3H8N2O2 Poids moléculaire (g/mol): 104.109 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) | 104.109 |
|---|---|
| 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 | C3H8N2O2 |
2,3-Dichloro-N‘-hydroxybenzènecarboximidamide, 97 %, Thermo Scientific™
CAS: 261761-55-1 Formule moléculaire: C7H6Cl2N2O Poids moléculaire (g/mol): 205.038 Numéro MDL: MFCD01567248 Clé InChI: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonyme: 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide CID PubChem: 9580371 Nom IUPAC: 2,3-dichloro-N’-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N
| Poids moléculaire (g/mol) | 205.038 |
|---|---|
| Synonyme | 2,3-dichlorobenzamidoxime,hcmhpiwpbbblbbbftocadcpba`,2,3-dichlorophenyl hydroxyimino methylamine,z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide |
| Numéro MDL | MFCD01567248 |
| CAS | 261761-55-1 |
| CID PubChem | 9580371 |
| Nom IUPAC | 2,3-dichloro-N’-hydroxybenzenecarboximidamide |
| Clé InChI | OPOPCNCEDLBYPV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N |
| Formule moléculaire | C7H6Cl2N2O |
N-phénylbenzamidine, 97 %, Thermo Scientific Chemicals
CAS: 1527-91-9 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00019730 Clé InChI: MPYOKHFSBKUKPQ-UHFFFAOYSA-N Synonyme: n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide CID PubChem: 200127 Nom IUPAC: N’-phénylbenzènecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 196.253 |
|---|---|
| Synonyme | n-phenylbenzamidine,n-phenylbenzenecarboximidamide,n'-phenylbenzamidine,n1-phenylbenzene-1-carboximidamide,n2-phenylbenzamidine,n-phenylbenzimidamide,acmc-20ak1f,maybridge1_004766,iminophenylmethyl phenylamine,n-phenyl-benzenecarboximidamide |
| Numéro MDL | MFCD00019730 |
| CAS | 1527-91-9 |
| CID PubChem | 200127 |
| Nom IUPAC | N’-phénylbenzènecarboximidamide |
| Clé InChI | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
| Formule moléculaire | C13H12N2 |
Chlorhydrate d’acétamidine, 98+ %, Thermo Scientific Chemicals
CAS: 124-42-5 Formule moléculaire: C2H6N2·ClH Poids moléculaire (g/mol): 94.54 Numéro MDL: MFCD00013016 Clé InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonyme: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride CID PubChem: 67170 Nom IUPAC: éthanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| Poids moléculaire (g/mol) | 94.54 |
|---|---|
| Synonyme | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
| Numéro MDL | MFCD00013016 |
| CAS | 124-42-5 |
| CID PubChem | 67170 |
| Nom IUPAC | éthanimidamide;hydrochloride |
| Clé InChI | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| SMILES | CC(=N)N.Cl |
| Formule moléculaire | C2H6N2·ClH |
Hydrate de chlorhydrate de benzamidine, 99 %, eau environ 10-14 %, 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 |
Chlorhydrate de cyclopropylcarboxamidine, 97 %, Thermo Scientific Chemicals
CAS: 57297-29-7 Formule moléculaire: C4H9ClN2 Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00053010 Clé InChI: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonyme: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride CID PubChem: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| Synonyme | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
| Numéro MDL | MFCD00053010 |
| CAS | 57297-29-7 |
| CID PubChem | 2781916 |
| Clé InChI | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC(=N)C1CC1 |
| Formule moléculaire | C4H9ClN2 |
Éthyl2 -oxyminooxamate98, %, Thermo Scientific Chemicals
CAS: 10489-74-4 Formule moléculaire: C4H8N2O3 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD03013442 MFCD14666500 MFCD03013442 Clé InChI: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonyme: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester CID PubChem: 9614369 Nom IUPAC: ethyl (N'-hydroxycarbamimidoyl)formate SMILES: CCOC(=O)C(N)=NO
| Poids moléculaire (g/mol) | 132.12 |
|---|---|
| Synonyme | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
| Numéro MDL | MFCD03013442 MFCD14666500 MFCD03013442 |
| CAS | 10489-74-4 |
| CID PubChem | 9614369 |
| Nom IUPAC | ethyl (N'-hydroxycarbamimidoyl)formate |
| Clé InChI | QGYKRMZPOOILBA-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(N)=NO |
| Formule moléculaire | C4H8N2O3 |
N’-hydroxycyclopropanecarboximidamide, 97 %, Thermo Scientific™
CAS: 51285-13-3 Formule moléculaire: C4H8N2O Poids moléculaire (g/mol): 100.121 Numéro MDL: MFCD07772876 Clé InChI: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonyme: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide CID PubChem: 9582826 Nom IUPAC: N’-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N
| Poids moléculaire (g/mol) | 100.121 |
|---|---|
| Synonyme | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
| Numéro MDL | MFCD07772876 |
| CAS | 51285-13-3 |
| CID PubChem | 9582826 |
| Nom IUPAC | N’-hydroxycyclopropanecarboximidamide |
| Clé InChI | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
| SMILES | C1CC1C(=NO)N |
| Formule moléculaire | C4H8N2O |