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Résultats de la recherche filtrée
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
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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 | 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 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 |
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 |
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 |
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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 |
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 |
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’-hydroxycyclopropanecarboximidamide, 97 %, Thermo Scientific™
CAS: 51285-13-3 Formule moléculaire: C4H8N2O Poids moléculaire (g/mol): 100.121 Numéro MDL: MFCD07772876 Clé InChI: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonyme: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide CID PubChem: 9582826 Nom IUPAC: N’-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N
Poids moléculaire (g/mol) | 100.121 |
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Synonyme | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
Numéro MDL | MFCD07772876 |
CAS | 51285-13-3 |
CID PubChem | 9582826 |
Nom IUPAC | N’-hydroxycyclopropanecarboximidamide |
Clé InChI | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
SMILES | C1CC1C(=NO)N |
Formule moléculaire | C4H8N2O |
N-phénylbenzamidine, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 200127 Nom IUPAC: N’-phénylbenzènecarboximidamide SMILES: C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N
Poids moléculaire (g/mol) | 196.253 |
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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 |
CAS | 1527-91-9 |
CID PubChem | 200127 |
Nom IUPAC | N’-phénylbenzènecarboximidamide |
Clé InChI | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N |
Formule moléculaire | C13H12N2 |
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 |
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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 |
Isobutyramidoxime, 96 %, Thermo Scientific Chemicals
CAS: 35613-84-4 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clé InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonyme: z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl CID PubChem: 9582835 Nom IUPAC: (E)-N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O
Poids moléculaire (g/mol) | 102.14 |
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Synonyme | z-n'-hydroxyisobutyrimidamide,1z-n'-hydroxy-2-methylpropanimidamide,n-hydroxyisobutyrimidamide,n-hydroxy-2-methylpropanimidamide,z-n'-hydroxy-2-methylpropimidamide,n-hydroxyisobutyramidine,z-n'-hydroxy-2-methylpropanimidamide,isobutyramidoxime 250mg,n/'-hydroxy-2-methylpropanimidamide,propanimidamide, n-hydroxy-2-methyl |
Numéro MDL | MFCD03426251,MFCD08705910,MFCD00464225 |
CAS | 35613-84-4 |
CID PubChem | 9582835 |
Nom IUPAC | (E)-N'-hydroxy-2-methylpropanimidamide |
Clé InChI | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
SMILES | CC(C)C(\N)=N/O |
Formule moléculaire | C4H10N2O |
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 |
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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 |
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$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Poids moléculaire (g/mol) | 295.71 |
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Synonyme | chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit |
Numéro MDL | MFCD00058576 |
CAS | 58-94-6 |
CID PubChem | 2720 |
ChEBI | CHEBI:3640 |
Nom IUPAC | 6-chloro-1,1-dioxo-4H-1$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 |
4-méthylbenzamidoxime, 97 %, Thermo Scientific™
CAS: 19227-13-5 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00019952 Clé InChI: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonyme: 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide CID PubChem: 5493168 Nom IUPAC: N’-hydroxy-4-méthylbenzènecarboximidamide SMILES: CC1=CC=C(C=C1)C(=NO)N
Poids moléculaire (g/mol) | 150.181 |
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Synonyme | 4-methylbenzamidoxime,4-methylbenzamide oxime,p-toluamidoxime,n-hydroxy-4-methyl-benzamidine,hydroxyimino 4-methylphenyl methylamine,n'-hydroxy-4-methylbenzene-1-carboximidamide,e-n'-hydroxy-4-methylbenzenecarboximidamide,z-n'-hydroxy-4-methylbenzene-1-carboximidamide,n'-hydroxy-4-methylbenzimidamide,n-hydroxy-4-methylbenzenecarboximidamide |
Numéro MDL | MFCD00019952 |
CAS | 19227-13-5 |
CID PubChem | 5493168 |
Nom IUPAC | N’-hydroxy-4-méthylbenzènecarboximidamide |
Clé InChI | NKJXMLIWSJATEE-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C(=NO)N |
Formule moléculaire | C8H10N2O |
3-Aminobenzamidoxime, 97 %, Thermo Scientific™
CAS: 100524-07-0 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD08061150 Clé InChI: OPGWBTKZYLRPRW-UHFFFAOYSA-N Synonyme: 3-aminobenzamidoxime,3-amino-benzamide oxime,3-aminobenzamide oxime,3-amino-n'-hydroxybenzene-1-carboximidamide,z-3-amino-n'-hydroxybenzimidamide,3-amino-benzamideoxime,3-aminophenylcarboxamide oxime,3-amino-n'-hydroxybenzimidamide,3-amino-n/'-hydroxybenzenecarboximidamide,z-3-amino-n'-hydroxybenzamidine;3-amino-n-hydroxy-benzamidine;3-aminobenzamidoxime CID PubChem: 53395946 Nom IUPAC: 3-amino-N’-hydroxybenzènecarboximidamide SMILES: C1=CC(=CC(=C1)N)C(=NO)N
Poids moléculaire (g/mol) | 151.169 |
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Synonyme | 3-aminobenzamidoxime,3-amino-benzamide oxime,3-aminobenzamide oxime,3-amino-n'-hydroxybenzene-1-carboximidamide,z-3-amino-n'-hydroxybenzimidamide,3-amino-benzamideoxime,3-aminophenylcarboxamide oxime,3-amino-n'-hydroxybenzimidamide,3-amino-n/'-hydroxybenzenecarboximidamide,z-3-amino-n'-hydroxybenzamidine;3-amino-n-hydroxy-benzamidine;3-aminobenzamidoxime |
Numéro MDL | MFCD08061150 |
CAS | 100524-07-0 |
CID PubChem | 53395946 |
Nom IUPAC | 3-amino-N’-hydroxybenzènecarboximidamide |
Clé InChI | OPGWBTKZYLRPRW-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C(=NO)N |
Formule moléculaire | C7H9N3O |
3-Méthoxybenzamidoxime, 97 %, Thermo Scientific™
CAS: 73647-50-4 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD07161438,MFCD07161438 Clé InChI: CEHMGZTZNNEADY-UHFFFAOYSA-N Synonyme: z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide CID PubChem: 9652366 Nom IUPAC: N’-hydroxy-3-méthoxybenzènecarboximidamide SMILES: COC1=CC=CC(=C1)C(N)=NO
Poids moléculaire (g/mol) | 166.18 |
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Synonyme | z-n'-hydroxy-3-methoxybenzimidamide,3-methoxybenzamidoxime,n'-hydroxy-3-methoxybenzimidamide,e-n'-hydroxy-3-methoxybenzimidamide,n-hydroxy-3-methoxy-benzamidine,n-hydroxy-3-methoxybenzenecarboximidamide,hydroxyimino 3-methoxyphenyl methylamine,n'-hydroxy-3-methoxybenzene-1-carboximidamide,z-n'-hydroxy-3-methoxybenzene-1-carboximidamide,e-n'-hydroxy-3-methoxybenzenecarboximidamide |
Numéro MDL | MFCD07161438,MFCD07161438 |
CAS | 73647-50-4 |
CID PubChem | 9652366 |
Nom IUPAC | N’-hydroxy-3-méthoxybenzènecarboximidamide |
Clé InChI | CEHMGZTZNNEADY-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)C(N)=NO |
Formule moléculaire | C8H10N2O2 |