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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
| 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 |
Chlorhydrate d’acétamidine, 97 %, Thermo Scientific Chemicals
CAS: 124-42-5 Formule moléculaire: C2H7ClN2 Poids moléculaire (g/mol): 94.542 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) | 94.542 |
|---|---|
| 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 | C2H7ClN2 |
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 |
N-Hydroxy-2,2-diméthylpropanimidamide, 95 %, Thermo Scientific Chemicals
CAS: 42956-75-2 Formule moléculaire: C5H12N2O Poids moléculaire (g/mol): 116.16 Clé InChI: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9582836 Nom IUPAC: N’-hydroxy-2,2-diméthylpropanimidamide SMILES: CC(C)(C)C(=NO)N
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| CAS | 42956-75-2 |
| CID PubChem | 9582836 |
| Nom IUPAC | N’-hydroxy-2,2-diméthylpropanimidamide |
| Clé InChI | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=NO)N |
| Formule moléculaire | C5H12N2O |
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 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 |
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-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 2,2,2-triméthylacétamidine, 98 %, Thermo Scientific Chemicals
CAS: 18202-73-8 Formule moléculaire: C5H13ClN2 Poids moléculaire (g/mol): 136.623 Numéro MDL: MFCD00051988 Clé InChI: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2781880 Nom IUPAC: 2,2-diméthylpropanimidamide;chlorhydrate SMILES: CC(C)(C)C(=N)N.Cl
| Poids moléculaire (g/mol) | 136.623 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00051988 |
| CAS | 18202-73-8 |
| CID PubChem | 2781880 |
| Nom IUPAC | 2,2-diméthylpropanimidamide;chlorhydrate |
| Clé InChI | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Formule moléculaire | C5H13ClN2 |
Propionamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 29335-36-2 Formule moléculaire: C3H8N2O Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD03426272 Clé InChI: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonyme: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide CID PubChem: 6521662 Nom IUPAC: N’-hydroxypropanimidamide SMILES: CCC(=NO)N
| Poids moléculaire (g/mol) | 88.11 |
|---|---|
| Synonyme | n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide |
| Numéro MDL | MFCD03426272 |
| CAS | 29335-36-2 |
| CID PubChem | 6521662 |
| Nom IUPAC | N’-hydroxypropanimidamide |
| Clé InChI | RLZPCFQNZGINRP-UHFFFAOYSA-N |
| SMILES | CCC(=NO)N |
| Formule moléculaire | C3H8N2O |
N’-Hydroxy-4-[(2-méthyl-1,3-thiazol-4-yl)méthoxy]benzènecarboximidamide, 95 %, Thermo Scientific™
CAS: 306935-19-3 Formule moléculaire: C12H13N3O2S Poids moléculaire (g/mol): 263.315 Numéro MDL: MFCD00830779 Clé InChI: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonyme: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide CID PubChem: 9582192 Nom IUPAC: N’-hydroxy-4-[(2-méthyl-1,3-thiazol-4-yl)méthoxy]benzènecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N
| Poids moléculaire (g/mol) | 263.315 |
|---|---|
| Synonyme | n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide,4-2-methylthiazol-4-ylmethoxy benzamidoxime,n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide,hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine,z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide,n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide |
| Numéro MDL | MFCD00830779 |
| CAS | 306935-19-3 |
| CID PubChem | 9582192 |
| Nom IUPAC | N’-hydroxy-4-[(2-méthyl-1,3-thiazol-4-yl)méthoxy]benzènecarboximidamide |
| Clé InChI | QHRPKGPTUYZTBY-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N |
| Formule moléculaire | C12H13N3O2S |