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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 |
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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 |
Chlorhydrate de 3-méthylbenzènecarboximidamide, 95 %, Thermo Scientific™
CAS: 20680-59-5 Formule moléculaire: C8H11ClN2 Poids moléculaire (g/mol): 170.64 Numéro MDL: MFCD02180878 Clé InChI: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonyme: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride CID PubChem: 2800701 Nom IUPAC: 3-méthylbenzènecarboximidamide ; chlorhydrate SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
Poids moléculaire (g/mol) | 170.64 |
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Synonyme | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
Numéro MDL | MFCD02180878 |
CAS | 20680-59-5 |
CID PubChem | 2800701 |
Nom IUPAC | 3-méthylbenzènecarboximidamide ; chlorhydrate |
Clé InChI | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
Formule moléculaire | C8H11ClN2 |
Éthyl2 -oxyminooxamate98, %, Thermo Scientific Chemicals
CAS: 10489-74-4 Formule moléculaire: C4H8N2O3 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD03013442 MFCD14666500 MFCD03013442 Clé InChI: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonyme: ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester CID PubChem: 9614369 Nom IUPAC: ethyl (N'-hydroxycarbamimidoyl)formate SMILES: CCOC(=O)C(N)=NO
Poids moléculaire (g/mol) | 132.12 |
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Synonyme | ethyl 2-oximinooxamate,ethyl 2-amino-2-hydroxyimino acetate,ethyl z-2-amino-2-hydroxyimino acetate,ethyl 2-hydroxyamino-2-iminoacetate,ethyl n'-hydroxycarbamimidoyl formate,ethyl aminohydroxyiminoacetate,acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z,ethyl amino hydroxyimino ethanoate,ethyl n-hydroxycarbamimidoyl formate,amino-hydroxyimino-acetic acid ethyl ester |
Numéro MDL | MFCD03013442 MFCD14666500 MFCD03013442 |
CAS | 10489-74-4 |
CID PubChem | 9614369 |
Nom IUPAC | ethyl (N'-hydroxycarbamimidoyl)formate |
Clé InChI | QGYKRMZPOOILBA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(N)=NO |
Formule moléculaire | C4H8N2O3 |
Chlorhydrate de 3,5-dichlorobenzène-1-carboximidamide, Tech., Thermo Scientific™
CAS: 22978-61-6 Formule moléculaire: C7H7Cl3N2 Poids moléculaire (g/mol): 225.50 Numéro MDL: MFCD00173785 Clé InChI: FFLPJEKRAYZAMU-UHFFFAOYSA-N Synonyme: 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride CID PubChem: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1
Poids moléculaire (g/mol) | 225.50 |
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Synonyme | 3,5-dichlorobenzimidamide hydrochloride,3,5-dichlorobenzene-1-carboximidamide hydrochloride,3,5-dichlorobenzenecarboximidamide hydrochloride,3,5-dichlorobenzamidine hydrochloride,3,5-dichloro-benzamidine hydrochloride,bestipharma 538-443,3,5-dichlorobenzenecarboxamidine, chloride,3,5-dichlorobenzene-1-carboximidamide hcl,3,5-dichlorobenzene-1-carboximidamide hydrochlorid,3,5-bis chloranyl benzenecarboximidamide hydrochloride |
Numéro MDL | MFCD00173785 |
CAS | 22978-61-6 |
CID PubChem | 2743159 |
Clé InChI | FFLPJEKRAYZAMU-UHFFFAOYSA-N |
SMILES | Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1 |
Formule moléculaire | C7H7Cl3N2 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
N-Hydroxy-2-méthylpropanimidamide, 97 %, Thermo Scientific™
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: N’-hydroxy-2-méthylpropanimidamide 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 | N’-hydroxy-2-méthylpropanimidamide |
Clé InChI | JHRDEHLFNLLCQS-UHFFFAOYSA-N |
SMILES | CC(C)C(\N)=N/O |
Formule moléculaire | C4H10N2O |
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 |
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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 |
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 CID PubChem: 13639 Nom IUPAC: 2-phényl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 146.19 |
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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 |
CAS | 936-49-2 |
CID PubChem | 13639 |
Nom IUPAC | 2-phényl-4,5-dihydro-1H-imidazole |
Clé InChI | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
SMILES | C1CN=C(N1)C1=CC=CC=C1 |
Formule moléculaire | C9H10N2 |
Chlorhydrate 2-(2-chlorophénoxy)d‘éthanimidamide, 97 %, Thermo Scientific™
CAS: 58403-03-5 Formule moléculaire: C8H10Cl2N2O Poids moléculaire (g/mol): 221.08 Numéro MDL: MFCD00173805 Clé InChI: WPWKAEFYVGWTAE-UHFFFAOYSA-N Synonyme: 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride CID PubChem: 2745914 SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl
Poids moléculaire (g/mol) | 221.08 |
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Synonyme | 2-2-chlorophenoxy acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide hydrochloride,2-2-chlorophenoxy acetimidamide hydrochloride,2-2-chloro-phenoxy-acetamidine hydrochloride,2-2-chlorophenoxy ethanimidamide monohydrochloride,2-2-chlorophenoxy acetamide hydrochloride,ethanimidamide, 2-2-chlorophenoxy-, monohydrochloride,2-2-chlorophenoxy ethanamidine, chloride,2-2-chlorophenoxy acetamidine hcl,2-chlorophenoxy ethanimidamide hydrochloride |
Numéro MDL | MFCD00173805 |
CAS | 58403-03-5 |
CID PubChem | 2745914 |
Clé InChI | WPWKAEFYVGWTAE-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1Cl |
Formule moléculaire | C8H10Cl2N2O |