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Amidinas

Compuestos orgánicos que son derivados iminos de amidas con el grupo funcional de un átomo de carbono unido a uno de nitrógeno en un enlace doble, y un grupo amida en la siguiente estructura: RC(NR)NR2, donde los grupos R pueden ser iguales o diferentes.
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1 – 15 de 91 resultados
1

Clorhidrato de benzamidina, 99 %, Thermo Scientific Chemicals

CAS: 1670-14- Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: 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 SMILES: Cl.NC(=N)C1=CC=CC=C1

EDGE
Sinónimo benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Clave InChI LZCZIHQBSCVGRD-UHFFFAOYSA-N
PubChem CID 16219042
Fórmula molecular C7H9ClN2
CAS 1670-14-
Peso molecular (g/mol) 156.61
Número MDL MFCD00066285
SMILES Cl.NC(=N)C1=CC=CC=C1
2

Hidrato de clorhidrato de benzamidina, 98 %, Thermo Scientific Chemicals

CAS: 206752-36-5 Fórmula molecular: C7H9ClN2 Peso molecular (g/mol): 156.61 Número MDL: MFCD00066285 Clave InChI: LZCZIHQBSCVGRD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencenocarboximidamida;hidrato;clorhidrato SMILES: Cl.NC(=N)C1=CC=CC=C1

Sinónimo benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
Clave InChI LZCZIHQBSCVGRD-UHFFFAOYSA-N
PubChem CID 16219042
Fórmula molecular C7H9ClN2
CAS 206752-36-5
Peso molecular (g/mol) 156.61
Número MDL MFCD00066285
SMILES Cl.NC(=N)C1=CC=CC=C1
Nombre IUPAC bencenocarboximidamida;hidrato;clorhidrato
3

2-Cloro-11-(1-piperazinil)dibenzo[b,f]-1,4-oxazepina, 98 %, Thermo Scientific Chemicals

CAS: 14028-44-5 Fórmula molecular: C17H16ClN3O Peso molecular (g/mol): 313.785 Número MDL: MFCD00069210 Clave InChI: QWGDMFLQWFTERH-UHFFFAOYSA-N Sinónimo: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 Nombre IUPAC: 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Sinónimo amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin
Clave InChI QWGDMFLQWFTERH-UHFFFAOYSA-N
PubChem CID 2170
Fórmula molecular C17H16ClN3O
CAS 14028-44-5
ChEBI CHEBI:2675
Peso molecular (g/mol) 313.785
Número MDL MFCD00069210
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
Nombre IUPAC 8-cloro-6-piperazina-1-ilbenzo[b][1,4]benzoxazepina
4

Clorotiazida, 98 %, Thermo Scientific Chemicals

CAS: 58-94-6 Fórmula molecular: C7H6ClN3O4S2 Peso molecular (g/mol): 295.71 Número MDL: MFCD00058576 Clave InChI: JBMKAUGHUNFTOL-UHFFFAOYSA-N Sinónimo: chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit PubChem CID: 2720 ChEBI: CHEBI:3640 Nombre IUPAC: 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida SMILES: NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl

Sinónimo chlorothiazide,diuril,chlorthiazide,chlorothiazid,chlotride,chlortiazid,thiazide,flumen,chlorosal,chlorurit
Clave InChI JBMKAUGHUNFTOL-UHFFFAOYSA-N
PubChem CID 2720
Fórmula molecular C7H6ClN3O4S2
CAS 58-94-6
ChEBI CHEBI:3640
Peso molecular (g/mol) 295.71
Número MDL MFCD00058576
SMILES NS(=O)(=O)C1=CC2=C(NC=NS2(=O)=O)C=C1Cl
Nombre IUPAC 6-cloro-1,1-dioxo-4H-1$l{6},2,4-benzotiadiazina-7-sulfonamida
5

Thermo Scientific Chemicals Clorhidrato de talazolina, 99 %

CAS: 59-97-2 Fórmula molecular: C10H12N2·HCl Peso molecular (g/mol): 196.72 Número MDL: MFCD00012693 Clave InChI: RHTNTTODYGNRSP-UHFFFAOYSA-N Sinónimo: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 Nombre IUPAC: 2-bencil-4,5-dihidro-1H-imidazol; clorhidrato SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

Sinónimo tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
Clave InChI RHTNTTODYGNRSP-UHFFFAOYSA-N
PubChem CID 6048
Fórmula molecular C10H12N2·HCl
CAS 59-97-2
Peso molecular (g/mol) 196.72
Número MDL MFCD00012693
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Nombre IUPAC 2-bencil-4,5-dihidro-1H-imidazol; clorhidrato
6

Clorhidrato de formamidina, 98 %, Thermo Scientific Chemicals

CAS: 6313-33-3 Fórmula molecular: CH4ClN2 Peso molecular (g/mol): 79.51 Número MDL: MFCD00012865 Clave InChI: OEJWQRAWUVWBIE-UHFFFAOYSA-N Sinónimo: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 Nombre IUPAC: metanimidamida; clorhidrato SMILES: [Cl].NC=N

Sinónimo formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride
Clave InChI OEJWQRAWUVWBIE-UHFFFAOYSA-N
PubChem CID 10313058
Fórmula molecular CH4ClN2
CAS 6313-33-3
Peso molecular (g/mol) 79.51
Número MDL MFCD00012865
SMILES [Cl].NC=N
Nombre IUPAC metanimidamida; clorhidrato
7

4-Metoxibenzamidoxima, 97 %, Thermo Scientific Chemicals

CAS: 5373-87-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD05664434 Clave InChI: WVALRFKCJCIVBR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 5360053 Nombre IUPAC: N'-hidroxi-4-metoxibencenocarboximidamida SMILES: COC1=CC=C(C=C1)C(=NO)N

Sinónimo 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
Clave InChI WVALRFKCJCIVBR-UHFFFAOYSA-N
PubChem CID 5360053
Fórmula molecular C8H10N2O2
CAS 5373-87-5
Peso molecular (g/mol) 166.18
Número MDL MFCD05664434
SMILES COC1=CC=C(C=C1)C(=NO)N
Nombre IUPAC N'-hidroxi-4-metoxibencenocarboximidamida
9

Clorhidrato de piridina-3-carboxamidina 0,5 hidrato, 95 %, Thermo Scientific™

CAS: 871825-82-0 Fórmula molecular: C12H18Cl2N6O Peso molecular (g/mol): 333.217 Clave InChI: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Sinónimo: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 Nombre IUPAC: piridina-3-carboximidamida;hidrato;diclorhidrato SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl

Sinónimo pyridine-3-carboximidamide hemihydrate hydrochloride
Clave InChI AOHLMHDFGXVZAQ-UHFFFAOYSA-N
PubChem CID 90477204
Fórmula molecular C12H18Cl2N6O
CAS 871825-82-0
Peso molecular (g/mol) 333.217
SMILES C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl
Nombre IUPAC piridina-3-carboximidamida;hidrato;diclorhidrato
10

Clorhidrato de 2-amidinopiridina, 97 %, Thermo Scientific Chemicals

CAS: 51285-26-8 Fórmula molecular: C6H8ClN3 Peso molecular (g/mol): 157.601 Número MDL: MFCD00052271 Clave InChI: GMHCEDDZKAYPLB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piridina-2-carboximidamida; clorhidrato SMILES: C1=CC=NC(=C1)C(=N)N.Cl

Sinónimo 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
Clave InChI GMHCEDDZKAYPLB-UHFFFAOYSA-N
PubChem CID 12403615
Fórmula molecular C6H8ClN3
CAS 51285-26-8
Peso molecular (g/mol) 157.601
Número MDL MFCD00052271
SMILES C1=CC=NC(=C1)C(=N)N.Cl
Nombre IUPAC piridina-2-carboximidamida; clorhidrato
11

n-Hidroxi-butiramidina, ≥97 %, Thermo Scientific™

CAS: 27620-10-6 Fórmula molecular: C4H10N2O Peso molecular (g/mol): 102.137 Número MDL: MFCD06200896 Clave InChI: OPENCMFJZQABIY-UHFFFAOYSA-N Sinónimo: n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di PubChem CID: 9582833 Nombre IUPAC: N'-hidroxibutanimidamida SMILES: CCCC(=NO)N

Sinónimo n-hydroxybutyramidine,1z-n'-hydroxybutanimidamide,n-hydroxybutyrimidamide,z-n'-hydroxybutyrimidamid e,butanimidamide, n-hydroxy,z-n'-hydroxybutimidamide,butanimidamide,n-hydroxy,e-n'-hydroxybutanimidamide,1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di
Clave InChI OPENCMFJZQABIY-UHFFFAOYSA-N
PubChem CID 9582833
Fórmula molecular C4H10N2O
CAS 27620-10-6
Peso molecular (g/mol) 102.137
Número MDL MFCD06200896
SMILES CCCC(=NO)N
Nombre IUPAC N'-hidroxibutanimidamida
12

Clorhidrato de acetamidina, 97 %, Thermo Scientific Chemicals

CAS: 124-42-5 Fórmula molecular: C2H7ClN2 Peso molecular (g/mol): 94.542 Número MDL: MFCD00013016 Clave InChI: WCQOBLXWLRDEQA-UHFFFAOYSA-N Sinónimo: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 Nombre IUPAC: etanimidamida; clorhidrato SMILES: CC(=N)N.Cl

Sinónimo acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride
Clave InChI WCQOBLXWLRDEQA-UHFFFAOYSA-N
PubChem CID 67170
Fórmula molecular C2H7ClN2
CAS 124-42-5
Peso molecular (g/mol) 94.542
Número MDL MFCD00013016
SMILES CC(=N)N.Cl
Nombre IUPAC etanimidamida; clorhidrato
13

4-Aminobenzamidoxima, 97 %, Thermo Scientific Chemicals

CAS: 277319-62-7 Fórmula molecular: C7H9N3O Peso molecular (g/mol): 151.169 Número MDL: MFCD08061151 Clave InChI: CNFNMMJKXWOLPY-UHFFFAOYSA-N Sinónimo: 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide PubChem CID: 5478941 Nombre IUPAC: 4-amino-N'-hidroxibencenocarboximidamida SMILES: C1=CC(=CC=C1C(=NO)N)N

Sinónimo 4-amino-n'-hydroxybenzimidamide,4-amino-n'-hydroxybenzene-1-carboximidamide,z-4-amino-n'-hydroxybenzenecarboximidamide
Clave InChI CNFNMMJKXWOLPY-UHFFFAOYSA-N
PubChem CID 5478941
Fórmula molecular C7H9N3O
CAS 277319-62-7
Peso molecular (g/mol) 151.169
Número MDL MFCD08061151
SMILES C1=CC(=CC=C1C(=NO)N)N
Nombre IUPAC 4-amino-N'-hidroxibencenocarboximidamida
15

Clorhidrato de 3,5-diclorobenceno-1-carboximidamida, téc., Thermo Scientific™

CAS: 22978-61-6 Fórmula molecular: C7H7Cl3N2 Peso molecular (g/mol): 225.50 Número MDL: MFCD00173785 Clave InChI: FFLPJEKRAYZAMU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2743159 SMILES: Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1

Sinónimo 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
Clave InChI FFLPJEKRAYZAMU-UHFFFAOYSA-N
PubChem CID 2743159
Fórmula molecular C7H7Cl3N2
CAS 22978-61-6
Peso molecular (g/mol) 225.50
Número MDL MFCD00173785
SMILES Cl.NC(=N)C1=CC(Cl)=CC(Cl)=C1