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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 |
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 |
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: 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 |
Chlorhydrate de pyridine-4-carboximidamide, 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 CID PubChem: 2776844 Nom IUPAC: pyridine-4-carboximidamide ; chlorhydrate SMILES: Cl.NC(=N)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 157.60 |
|---|---|
| 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 |
| CAS | 6345-27-3 |
| CID PubChem | 2776844 |
| Nom IUPAC | pyridine-4-carboximidamide ; chlorhydrate |
| Clé InChI | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Formule moléculaire | C6H8ClN3 |
Chlorhydrate de 2,2-diméthylpropanimidamide, 97 %, Thermo Scientific™
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 2-Benzyl-2-imidazoline, 99 %, Thermo Scientific Chemicals
CAS: 59-97-2 Formule moléculaire: C10H13ClN2 Poids moléculaire (g/mol): 196.678 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) | 196.678 |
|---|---|
| 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 | C10H13ClN2 |
2-(2,6-dichlorophényl)chlorhydrate d’éthanimidamide, 97 %, Thermo Scientific™
CAS: 175276-76-3 Formule moléculaire: C8H9Cl3N2 Poids moléculaire (g/mol): 239.524 Numéro MDL: MFCD00053014 Clé InChI: YNPZJFKKDYCULJ-UHFFFAOYSA-N Synonyme: 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 CID PubChem: 12690064 Nom IUPAC: 2-(-dichlorophényl)éthanimidamide2,6-dichlorophényl)éthanimidamide ; chlorhydrate SMILES: C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl
| Poids moléculaire (g/mol) | 239.524 |
|---|---|
| Synonyme | 2-2,6-dichlorophenyl ethanimidamide hydrochloride,2-2,6-dichlorophenyl acetimidamide hydrochloride,2,6-dichlorophenylacetamidinehydrochloride,2,6-dichlorophenylacetamidine hydrochloride,2,6-dichlorobenzeneethanimidamide hcl,2,6-dichlorophenylacetamidine hydrochlorid,2-2,6-dichlorophenyl ethanamidine, chloride,2-2,6-dichlorophenyl ethaneimidamide hydrochloride,2-2,6-bis chloranyl phenyl ethanimidamide hydrochloride,benzeneethanimidamide,2,6-dichloro-, hydrochloride 1:1 |
| Numéro MDL | MFCD00053014 |
| CAS | 175276-76-3 |
| CID PubChem | 12690064 |
| Nom IUPAC | 2-(-dichlorophényl)éthanimidamide2,6-dichlorophényl)éthanimidamide ; chlorhydrate |
| Clé InChI | YNPZJFKKDYCULJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=N)N)Cl.Cl |
| Formule moléculaire | C8H9Cl3N2 |
Chlorhydrate de pyridine-2-carboximidamide, 97 %, Thermo Scientific™
CAS: 51285-26-8 Formule moléculaire: C6H8ClN3 Poids moléculaire (g/mol): 157.601 Numéro MDL: MFCD00052271 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 CID PubChem: 12403615 Nom IUPAC: pyridine-2-carboximidamide ; chlorhydrate SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| Poids moléculaire (g/mol) | 157.601 |
|---|---|
| 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 |
| Numéro MDL | MFCD00052271 |
| CAS | 51285-26-8 |
| CID PubChem | 12403615 |
| Nom IUPAC | pyridine-2-carboximidamide ; chlorhydrate |
| Clé InChI | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
| Formule moléculaire | C6H8ClN3 |
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 |