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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 |
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 |
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 |
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 |
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 |
N’-hydroxypyridine-3-carboximidamide, 97 %, Thermo Scientific™
CAS: 1594-58-7 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00265955 Clé InChI: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonyme: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine CID PubChem: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
| Numéro MDL | MFCD00265955 |
| CAS | 1594-58-7 |
| CID PubChem | 5372334 |
| Clé InChI | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| SMILES | N\C(=N/O)C1=CC=CN=C1 |
| Formule moléculaire | C6H7N3O |
Acétamide oxime, 95+ %, Thermo Scientific Chemicals
CAS: 22059-22-9 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00603514 MFCD00603514 Clé InChI: AEXITZJSLGALNH-UHFFFAOYSA-N Synonyme: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine CID PubChem: 5487681 Nom IUPAC: N’-hydroxyéthanimidamide SMILES: C\C(N)=N\O
| Poids moléculaire (g/mol) | 74.08 |
|---|---|
| Synonyme | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
| Numéro MDL | MFCD00603514 MFCD00603514 |
| CAS | 22059-22-9 |
| CID PubChem | 5487681 |
| Nom IUPAC | N’-hydroxyéthanimidamide |
| Clé InChI | AEXITZJSLGALNH-UHFFFAOYSA-N |
| SMILES | C\C(N)=N\O |
| Formule moléculaire | C2H6N2O |
N’-hydroxy-2-(trifluorométhoxy)benzènecarboximidamide, 95 %, Thermo Scientific™
CAS: 63968-84-3 Formule moléculaire: C8H7F3N2O2 Poids moléculaire (g/mol): 220.15 Numéro MDL: MFCD07772878 Clé InChI: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonyme: 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide CID PubChem: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F
| Poids moléculaire (g/mol) | 220.15 |
|---|---|
| Synonyme | 2-trifluoromethoxy benzamidoxime,ho dpmlgbprprprjpjjiqy jhhfhabp,n'-hydroxy-2-trifluoromethoxy benzimidamide,hydroxyimino 2-trifluoromethoxy phenyl methylamine,benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy,z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide |
| Numéro MDL | MFCD07772878 |
| CAS | 63968-84-3 |
| CID PubChem | 9582829 |
| Clé InChI | KGHGHEPVWUOJAZ-UHFFFAOYSA-N |
| SMILES | NC(=NO)C1=CC=CC=C1OC(F)(F)F |
| Formule moléculaire | C8H7F3N2O2 |
4-Méthoxybenzamidoxime, 97 %, Thermo Scientific Chemicals
CAS: 5373-87-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD05664434 Clé InChI: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonyme: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime CID PubChem: 5360053 Nom IUPAC: N’-hydroxy-4-méthoxybenzènecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N
| Poids moléculaire (g/mol) | 166.18 |
|---|---|
| Synonyme | 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime |
| Numéro MDL | MFCD05664434 |
| CAS | 5373-87-5 |
| CID PubChem | 5360053 |
| Nom IUPAC | N’-hydroxy-4-méthoxybenzènecarboximidamide |
| Clé InChI | WVALRFKCJCIVBR-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=NO)N |
| Formule moléculaire | C8H10N2O2 |
Chlorhydrate d’éthyl 2-amidinoacétate, 95 %, Thermo Scientific Chemicals
CAS: 57508-48-2 Formule moléculaire: C5H11ClN2O2 Poids moléculaire (g/mol): 166.605 Numéro MDL: MFCD06797615 Clé InChI: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonyme: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride CID PubChem: 15555354 Nom IUPAC: éthyl 3-amino-3-iminopropanoate;chlorhydrate SMILES: CCOC(=O)CC(=N)N.Cl
| Poids moléculaire (g/mol) | 166.605 |
|---|---|
| Synonyme | ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride |
| Numéro MDL | MFCD06797615 |
| CAS | 57508-48-2 |
| CID PubChem | 15555354 |
| Nom IUPAC | éthyl 3-amino-3-iminopropanoate;chlorhydrate |
| Clé InChI | VOHFLYOSVGWQOS-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CC(=N)N.Cl |
| Formule moléculaire | C5H11ClN2O2 |
Hydrate de chlorhydrate de benzamidine, 98 %, 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 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 |
| Clé InChI | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Formule moléculaire | C7H9ClN2 |
chlorhydrate de pyridine-3-carboxamidine 0,5 hydrate, 95 %, Thermo Scientific™
CAS: 871825-82-0 Formule moléculaire: C12H18Cl2N6O Poids moléculaire (g/mol): 333.217 Clé InChI: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonyme: pyridine-3-carboximidamide hemihydrate hydrochloride CID PubChem: 90477204 Nom IUPAC: pyridine-3-carboximidamide ; hydraté ; dichlorhydrate SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
| Poids moléculaire (g/mol) | 333.217 |
|---|---|
| Synonyme | pyridine-3-carboximidamide hemihydrate hydrochloride |
| CAS | 871825-82-0 |
| CID PubChem | 90477204 |
| Nom IUPAC | pyridine-3-carboximidamide ; hydraté ; dichlorhydrate |
| Clé InChI | AOHLMHDFGXVZAQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl |
| Formule moléculaire | C12H18Cl2N6O |