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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 |
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 |
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 |
Chlorhydrate de naphazoline, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Formule moléculaire: C14H14N2·ClH Poids moléculaire (g/mol): 246.74 Numéro MDL: MFCD00012554 Clé InChI: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonyme: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon CID PubChem: 11079 ChEBI: CHEBI:7470 Nom IUPAC: 2-(naphtalène-1-ylméthyl)-4,5-dihydro-1H-imidazole;chlorhydrate SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Poids moléculaire (g/mol) | 246.74 |
|---|---|
| Synonyme | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| Numéro MDL | MFCD00012554 |
| CAS | 550-99-2 |
| CID PubChem | 11079 |
| ChEBI | CHEBI:7470 |
| Nom IUPAC | 2-(naphtalène-1-ylméthyl)-4,5-dihydro-1H-imidazole;chlorhydrate |
| Clé InChI | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Formule moléculaire | C14H14N2·ClH |
Chlorhydrate de 2-(1-Naphthylméthyl)-2-imidazoline, 99 %, Thermo Scientific Chemicals
CAS: 550-99-2 Formule moléculaire: C14H15ClN2 Poids moléculaire (g/mol): 246.738 Numéro MDL: MFCD00012554 Clé InChI: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonyme: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon CID PubChem: 11079 ChEBI: CHEBI:7470 Nom IUPAC: 2-(naphtalène-1-ylméthyl)-4,5-dihydro-1H-imidazole;chlorhydrate SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Poids moléculaire (g/mol) | 246.738 |
|---|---|
| Synonyme | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| Numéro MDL | MFCD00012554 |
| CAS | 550-99-2 |
| CID PubChem | 11079 |
| ChEBI | CHEBI:7470 |
| Nom IUPAC | 2-(naphtalène-1-ylméthyl)-4,5-dihydro-1H-imidazole;chlorhydrate |
| Clé InChI | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Formule moléculaire | C14H15ClN2 |
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 |
Chloroacétamidine chlorhydrate, 96 %, Thermo Scientific Chemicals
CAS: 10300-69-3 Formule moléculaire: C2H6Cl2N2 Poids moléculaire (g/mol): 128.98 Numéro MDL: MFCD00053013 Clé InChI: GUPOZVHRTJYZCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776957 Nom IUPAC: 2-chloroéthanimidamide;chloridrate SMILES: [H+].[Cl-].NC(=N)CCl
| Poids moléculaire (g/mol) | 128.98 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00053013 |
| CAS | 10300-69-3 |
| CID PubChem | 2776957 |
| Nom IUPAC | 2-chloroéthanimidamide;chloridrate |
| Clé InChI | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NC(=N)CCl |
| Formule moléculaire | C2H6Cl2N2 |
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 |
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 |
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 |
Dichlorhydrate de 4-aminobenzamidine, 97 %, Thermo Scientific Chemicals
CAS: 2498-50-2 Formule moléculaire: C7H11Cl2N3 Poids moléculaire (g/mol): 208.086 Numéro MDL: MFCD00013001 Clé InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75626 ChEBI: CHEBI:10618 Nom IUPAC: 4-aminobenzènecarboximidamide ; dichlorhydrate SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 208.086 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00013001 |
| CAS | 2498-50-2 |
| CID PubChem | 75626 |
| ChEBI | CHEBI:10618 |
| Nom IUPAC | 4-aminobenzènecarboximidamide ; dichlorhydrate |
| Clé InChI | GHEHNICLPWTXJC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=N)N)N.Cl.Cl |
| Formule moléculaire | C7H11Cl2N3 |
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 |
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 |