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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

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

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 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

Diclorhidrato de 4-aminobenzamidina, 97 %, Thermo Scientific Chemicals

CAS: 2498-50-2 Fórmula molecular: C7H11Cl2N3 Peso molecular (g/mol): 208.086 Número MDL: MFCD00013001 Clave InChI: GHEHNICLPWTXJC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75626 ChEBI: CHEBI:10618 Nombre IUPAC: 4-aminobencenocarboximidamida; diclorhidrato SMILES: C1=CC(=CC=C1C(=N)N)N.Cl.Cl

Sinónimo 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
Clave InChI GHEHNICLPWTXJC-UHFFFAOYSA-N
PubChem CID 75626
Fórmula molecular C7H11Cl2N3
CAS 2498-50-2
ChEBI CHEBI:10618
Peso molecular (g/mol) 208.086
Número MDL MFCD00013001
SMILES C1=CC(=CC=C1C(=N)N)N.Cl.Cl
Nombre IUPAC 4-aminobencenocarboximidamida; diclorhidrato
4

Acetato de formamidina, 99 %, Thermo Scientific Chemicals

CAS: 3473-63-0 Fórmula molecular: CH4N2·C2H4O2 Peso molecular (g/mol): 104.11 Número MDL: MFCD00012866 Clave InChI: XPOLVIIHTDKJRY-UHFFFAOYSA-N Sinónimo: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 Nombre IUPAC: ácido acético; metanimidamida SMILES: CC(=O)O.C(=N)N

Sinónimo formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate
Clave InChI XPOLVIIHTDKJRY-UHFFFAOYSA-N
PubChem CID 160693
Fórmula molecular CH4N2·C2H4O2
CAS 3473-63-0
Peso molecular (g/mol) 104.11
Número MDL MFCD00012866
SMILES CC(=O)O.C(=N)N
Nombre IUPAC ácido acético; metanimidamida
5

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
6

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
7

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
8

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
10

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
11

Clorhidrato de 4-amidinopiridina, + 98 %, Thermo Scientific Chemicals

CAS: 6345-27-3 Fórmula molecular: C6H8ClN3 Peso molecular (g/mol): 157.60 Número MDL: MFCD00040385 Clave InChI: IONKMFGAXKCLMI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2776844 Nombre IUPAC: piridina-4-carboximidamida; clorhidrato SMILES: Cl.NC(=N)C1=CC=NC=C1

Sinónimo 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
Clave InChI IONKMFGAXKCLMI-UHFFFAOYSA-N
PubChem CID 2776844
Fórmula molecular C6H8ClN3
CAS 6345-27-3
Peso molecular (g/mol) 157.60
Número MDL MFCD00040385
SMILES Cl.NC(=N)C1=CC=NC=C1
Nombre IUPAC piridina-4-carboximidamida; clorhidrato
12

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
13

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
14

Clorhidrato de 2-amidinoacetato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 57508-48-2 Fórmula molecular: C5H11ClN2O2 Peso molecular (g/mol): 166.605 Número MDL: MFCD06797615 Clave InChI: VOHFLYOSVGWQOS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15555354 Nombre IUPAC: 3-amino-3-iminopropanoato de etilo; clorhidrato SMILES: CCOC(=O)CC(=N)N.Cl

Sinónimo 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
Clave InChI VOHFLYOSVGWQOS-UHFFFAOYSA-N
PubChem CID 15555354
Fórmula molecular C5H11ClN2O2
CAS 57508-48-2
Peso molecular (g/mol) 166.605
Número MDL MFCD06797615
SMILES CCOC(=O)CC(=N)N.Cl
Nombre IUPAC 3-amino-3-iminopropanoato de etilo; clorhidrato
15

N'-Hidroxipiridina-3-carboximidamida, 97 %, Thermo Scientific™

CAS: 1594-58-7 Fórmula molecular: C6H7N3O Peso molecular (g/mol): 137.14 Número MDL: MFCD00265955 Clave InChI: AQBMQGDKWIPBRF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

Sinónimo 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
Clave InChI AQBMQGDKWIPBRF-UHFFFAOYSA-N
PubChem CID 5372334
Fórmula molecular C6H7N3O
CAS 1594-58-7
Peso molecular (g/mol) 137.14
Número MDL MFCD00265955
SMILES N\C(=N/O)C1=CC=CN=C1