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Résultats de la recherche filtrée
4-Amidinopyridine chlorhydrate, 98+%
CAS: 6345-27-3 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00040385 Clé InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonyme: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 Nom de l’IUPAC: pyridine-4-carboximidamide; Chlorhydrate SOURIRES: Cl.NC(=N)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 157.60 |
|---|---|
| PubChem CID | 2776844 |
| Synonyme | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
| Numéro MDL | MFCD00040385 |
| Nom de l’IUPAC | pyridine-4-carboximidamide; Chlorhydrate |
| CAS | 6345-27-3 |
| Clé InChI | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=N)C1=CC=NC=C1 |
| Formule moléculaire | C6H8ClN3 |
Chlorhydrate de naphazoline, 99%
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 PubChem CID: 11079 ChEBI: CHEBI:7470 Nom de l’IUPAC: 2-(naphtalène-1-ylméthylle)-4,5-dihydro-1H-imidazole; Chlorhydrate SOURIRES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
| Poids moléculaire (g/mol) | 246.74 |
|---|---|
| PubChem CID | 11079 |
| Synonyme | naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon |
| Numéro MDL | MFCD00012554 |
| Nom de l’IUPAC | 2-(naphtalène-1-ylméthylle)-4,5-dihydro-1H-imidazole; Chlorhydrate |
| CAS | 550-99-2 |
| ChEBI | CHEBI:7470 |
| Clé InChI | DJDFFEBSKJCGHC-UHFFFAOYSA-N |
| SOURIRES | C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl |
| Formule moléculaire | C14H14N2·ClH |
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 PubChem CID: 13639 Nom de l’IUPAC: 2-phényl-4,5-dihydro-1H-imidazole SOURIRES: C1CN=C(N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 146.19 |
|---|---|
| PubChem CID | 13639 |
| 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 |
| Nom de l’IUPAC | 2-phényl-4,5-dihydro-1H-imidazole |
| CAS | 936-49-2 |
| Clé InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| SOURIRES | C1CN=C(N1)C1=CC=CC=C1 |
| Formule moléculaire | C9H10N2 |
2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 51285-26-8 Formule moléculaire: C6H7N3·ClH Poids moléculaire (g/mol): 157.6 Clé InChI: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonyme: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 Nom de l’IUPAC: pyridine-2-carboximidamide; Chlorhydrate SOURIRES: C1=CC=NC(=C1)C(=N)N.Cl
| Poids moléculaire (g/mol) | 157.6 |
|---|---|
| PubChem CID | 12403615 |
| Synonyme | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
| Nom de l’IUPAC | pyridine-2-carboximidamide; Chlorhydrate |
| CAS | 51285-26-8 |
| Clé InChI | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=NC(=C1)C(=N)N.Cl |
| Formule moléculaire | C6H7N3·ClH |
Pyridine-4-carboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 6345-27-3 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00040385 Clé InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonyme: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 Nom de l’IUPAC: pyridine-4-carboximidamide; Chlorhydrate SOURIRES: Cl.NC(=N)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 157.60 |
|---|---|
| PubChem CID | 2776844 |
| Synonyme | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
| Numéro MDL | MFCD00040385 |
| Nom de l’IUPAC | pyridine-4-carboximidamide; Chlorhydrate |
| CAS | 6345-27-3 |
| Clé InChI | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=N)C1=CC=NC=C1 |
| Formule moléculaire | C6H8ClN3 |
Trifluoroacétamidine, tech. 85%
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 PubChem CID: 2776882 Nom de l’IUPAC: 2,2,2-trifluoroethanimidamide SOURIRES: NC(=N)C(F)(F)F
| Poids moléculaire (g/mol) | 112.06 |
|---|---|
| PubChem CID | 2776882 |
| 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 |
| Nom de l’IUPAC | 2,2,2-trifluoroethanimidamide |
| CAS | 354-37-0 |
| Clé InChI | NITMACBPVVUGOJ-UHFFFAOYSA-N |
| SOURIRES | NC(=N)C(F)(F)F |
| Formule moléculaire | C2H3F3N2 |
N-Hydroxy-2,2-diméthylpropanimidamide, 95%
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 PubChem CID: 9582836 Nom de l’IUPAC: N'-hydroxy-2,2-diméthylpropanimidamide SOURIRES: CC(C)(C)C(=NO)N
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| PubChem CID | 9582836 |
| 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 |
| Nom de l’IUPAC | N'-hydroxy-2,2-diméthylpropanimidamide |
| CAS | 42956-75-2 |
| Clé InChI | CVOGFMYWFRFWEQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(=NO)N |
| Formule moléculaire | C5H12N2O |
Hydrate d’hydrochlorure de benzamidine à 99%, eau environ 10-14%
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 PubChem CID: 16219042 Nom de l’IUPAC: benzènecarboximidamide; s’hydrater; Chlorhydrate SOURIRES: Cl.NC(=N)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.61 |
|---|---|
| PubChem CID | 16219042 |
| 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 |
| Nom de l’IUPAC | benzènecarboximidamide; s’hydrater; Chlorhydrate |
| CAS | 206752-36-5 |
| Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=N)C1=CC=CC=C1 |
| Formule moléculaire | C7H9ClN2 |
2,2,2-Triméthylacétamidine chlorhydrate, 98%
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 PubChem CID: 2781880 Nom de l’IUPAC: 2,2-diméthylpropanimidamide; Chlorhydrate SOURIRES: CC(C)(C)C(=N)N.Cl
| Poids moléculaire (g/mol) | 136.623 |
|---|---|
| PubChem CID | 2781880 |
| 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 |
| Nom de l’IUPAC | 2,2-diméthylpropanimidamide; Chlorhydrate |
| CAS | 18202-73-8 |
| Clé InChI | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(=N)N.Cl |
| Formule moléculaire | C5H13ClN2 |
Chlorhydrate de cyclopropylcarboxamidine à 97%
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 PubChem CID: 2781916 SOURIRES: [H+].[Cl-].NC(=N)C1CC1
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 2781916 |
| 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 |
| Clé InChI | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC(=N)C1CC1 |
| Formule moléculaire | C4H9ClN2 |
2-chlorhydrate de chloroacésamidine, 96%
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 PubChem CID: 2776957 Nom de l’IUPAC: 2-chloroethanimidamide; Chlorhydrate SOURIRES: [H+].[Cl-].NC(=N)CCl
| Poids moléculaire (g/mol) | 128.98 |
|---|---|
| PubChem CID | 2776957 |
| 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 |
| Nom de l’IUPAC | 2-chloroethanimidamide; Chlorhydrate |
| CAS | 10300-69-3 |
| Clé InChI | GUPOZVHRTJYZCX-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC(=N)CCl |
| Formule moléculaire | C2H6Cl2N2 |
Thermo Scientific Chemicals Pentamidine isethionate sel, 97%
CAS: 140-64-7 Formule moléculaire: C19H24N4O2·2C2H6O4S Poids moléculaire (g/mol): 592.68 Clé InChI: YBVNFKZSMZGRAD-UHFFFAOYSA-N PubChem CID: 8813 ChEBI: CHEBI:7977
| Poids moléculaire (g/mol) | 592.68 |
|---|---|
| PubChem CID | 8813 |
| CAS | 140-64-7 |
| ChEBI | CHEBI:7977 |
| Clé InChI | YBVNFKZSMZGRAD-UHFFFAOYSA-N |
| Formule moléculaire | C19H24N4O2·2C2H6O4S |
Chlorhydrate de benzamidine, 99%
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 PubChem CID: 16219042 SOURIRES: Cl.NC(=N)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 156.61 |
|---|---|
| PubChem CID | 16219042 |
| 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- |
| Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| SOURIRES | Cl.NC(=N)C1=CC=CC=C1 |
| Formule moléculaire | C7H9ClN2 |
N-Phénylbenzamidine, 97%
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 PubChem CID: 200127 Nom de l’IUPAC: N'-phénylbenzène carboximidamide SOURIRES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 196.253 |
|---|---|
| PubChem CID | 200127 |
| 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 |
| Nom de l’IUPAC | N'-phénylbenzène carboximidamide |
| CAS | 1527-91-9 |
| Clé InChI | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
| Formule moléculaire | C13H12N2 |
Chlorhydrate de formamidine, 98%
CAS: 6313-33-3 Formule moléculaire: CH4ClN2 Poids moléculaire (g/mol): 79.51 Numéro MDL: MFCD00012865 Clé InChI: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonyme: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 Nom de l’IUPAC: méthanimidamide; Chlorhydrate SOURIRES: [Cl].NC=N
| Poids moléculaire (g/mol) | 79.51 |
|---|---|
| PubChem CID | 10313058 |
| Synonyme | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| Numéro MDL | MFCD00012865 |
| Nom de l’IUPAC | méthanimidamide; Chlorhydrate |
| CAS | 6313-33-3 |
| Clé InChI | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| SOURIRES | [Cl].NC=N |
| Formule moléculaire | CH4ClN2 |