Imidazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un diazol con átomos de nitrógeno no adyacentes con la fórmula: C3N2H4.

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1 – 15 de 620 resultados

1-Metilimidazol, 99 %, Thermo Scientific Chemicals

CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nombre IUPAC: 1-metilimidazol SMILES: CN1C=CN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Clave InChI	MCTWTZJPVLRJOU-UHFFFAOYSA-N
PubChem CID	1390
Fórmula molecular	C4H6N2
CAS	616-47-7
ChEBI	CHEBI:113454
Peso molecular (g/mol)	82.11
Número MDL	MFCD00005292
SMILES	CN1C=CN=C1
Nombre IUPAC	1-metilimidazol

Candesartan, 98%

CAS: 139481-59-7 Fórmula molecular: C24H20N6O3 Peso molecular (g/mol): 440.463 Número MDL: MFCD00081076 Clave InChI: HTQMVQVXFRQIKW-UHFFFAOYSA-N Sinónimo: candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn PubChem CID: 2541 ChEBI: CHEBI:3347 Nombre IUPAC: 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	candesartan,blopress,ratacand,1-2'-1h-tetrazol-5-yl-1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzo d imidazole-7-carboxylic acid,candesartan ban,3h candesartan,unii-s8q36md2xx,2-ethoxy-3-4-2-2h-tetrazol-5-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid,candesartan usan/inn,candesartan usan:inn
Clave InChI	HTQMVQVXFRQIKW-UHFFFAOYSA-N
PubChem CID	2541
Fórmula molecular	C24H20N6O3
CAS	139481-59-7
ChEBI	CHEBI:3347
Peso molecular (g/mol)	440.463
Número MDL	MFCD00081076
SMILES	CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O
Nombre IUPAC	2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid

Promociones disponibles

1-Metilimidazol, 99 %, Thermo Scientific Chemicals

CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Clave InChI	MCTWTZJPVLRJOU-UHFFFAOYSA-N
PubChem CID	1390
Fórmula molecular	C4H6N2
CAS	616-47-7
ChEBI	CHEBI:113454
Peso molecular (g/mol)	82.11
Número MDL	MFCD00005292
SMILES	CN1C=CN=C1

Acetato de 1-etil-3-metilimidazolio, 97 %, Thermo Scientific Chemicals

CAS: 143314-17-4 Fórmula molecular: C8H14N2O2 Peso molecular (g/mol): 170.212 Número MDL: MFCD06798186 Clave InChI: XIYUIMLQTKODPS-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 Nombre IUPAC: 1-etil-3-metilimidazol-3-io; acetato SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc
Clave InChI	XIYUIMLQTKODPS-UHFFFAOYSA-M
PubChem CID	11658353
Fórmula molecular	C8H14N2O2
CAS	143314-17-4
Peso molecular (g/mol)	170.212
Número MDL	MFCD06798186
SMILES	CCN1C=C[N+](=C1)C.CC(=O)[O-]
Nombre IUPAC	1-etil-3-metilimidazol-3-io; acetato

1,1'-Sulfonildiimidazol, + 98 %, Thermo Scientific Chemicals

Precio y disponibilidad

Thermo Scientific Chemicals Metronindazol, 99 %

CAS: 443-48-1 Fórmula molecular: C₆H₉N₃O₃ Peso molecular (g/mol): 171.16 Número MDL: MFCD00009750 Clave InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinónimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 Nombre IUPAC: 2-(2-Metil-5-nitroimidazol-1-il)etanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
Clave InChI	VAOCPAMSLUNLGC-UHFFFAOYSA-N
PubChem CID	4173
Fórmula molecular	C₆H₉N₃O₃
CAS	443-48-1
ChEBI	CHEBI:6909
Peso molecular (g/mol)	171.16
Número MDL	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Nombre IUPAC	2-(2-Metil-5-nitroimidazol-1-il)etanol

1,1'-Carbonildiimidazol, 97 %, Thermo Scientific Chemicals

CAS: 530-62-1 Fórmula molecular: C7H6N4O Peso molecular (g/mol): 162.15 Número MDL: MFCD00005286 Clave InChI: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinónimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
Clave InChI	PFKFTWBEEFSNDU-UHFFFAOYSA-N
PubChem CID	68263
Fórmula molecular	C7H6N4O
CAS	530-62-1
Peso molecular (g/mol)	162.15
Número MDL	MFCD00005286
SMILES	O=C(N1C=CN=C1)N1C=CN=C1

1,2-Dimetilimidazol, + 96 %, Thermo Scientific Chemicals

CAS: 1739-84-0 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005294 Clave InChI: GIWQSPITLQVMSG-UHFFFAOYSA-N Sinónimo: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 Nombre IUPAC: 1,2-dimetilimidazol SMILES: CN1C=CN=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
Clave InChI	GIWQSPITLQVMSG-UHFFFAOYSA-N
PubChem CID	15617
Fórmula molecular	C5H8N2
CAS	1739-84-0
Peso molecular (g/mol)	96.13
Número MDL	MFCD00005294
SMILES	CN1C=CN=C1C
Nombre IUPAC	1,2-dimetilimidazol

2-Fenilimidazol, 98 %, Thermo Scientific Chemicals

CAS: 670-96-2 Fórmula molecular: C9H8N2 Peso molecular (g/mol): 144.18 Número MDL: MFCD00005186 Clave InChI: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Sinónimo: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 Nombre IUPAC: 2-fenil-1h-imidazol SMILES: N1C=CN=C1C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
Clave InChI	ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
PubChem CID	69591
Fórmula molecular	C9H8N2
CAS	670-96-2
Peso molecular (g/mol)	144.18
Número MDL	MFCD00005186
SMILES	N1C=CN=C1C1=CC=CC=C1
Nombre IUPAC	2-fenil-1h-imidazol

Hexafluorofosfato de 1-etil-3-metilimidazolio, + 98 %, Thermo Scientific Chemicals

CAS: 155371-19-0 Fórmula molecular: C6H11F6N2P Peso molecular (g/mol): 256.132 Número MDL: MFCD00216703 Clave InChI: DPDAKOVGQUGTHH-UHFFFAOYSA-N Sinónimo: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 Nombre IUPAC: 1-etilo-3-metilimidazol-3-io; hexafluorofosfato SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc
Clave InChI	DPDAKOVGQUGTHH-UHFFFAOYSA-N
PubChem CID	2758873
Fórmula molecular	C6H11F6N2P
CAS	155371-19-0
Peso molecular (g/mol)	256.132
Número MDL	MFCD00216703
SMILES	CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
Nombre IUPAC	1-etilo-3-metilimidazol-3-io; hexafluorofosfato

1-(3-Aminopropil)imidazol, 98 %, Thermo Scientific Chemicals

CAS: 5036-48-6 Fórmula molecular: C6H11N3 Peso molecular (g/mol): 125.18 Número MDL: MFCD00009819 Clave InChI: KDHWOCLBMVSZPG-UHFFFAOYSA-N Sinónimo: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 SMILES: NCCCN1C=CN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
Clave InChI	KDHWOCLBMVSZPG-UHFFFAOYSA-N
PubChem CID	78736
Fórmula molecular	C6H11N3
CAS	5036-48-6
Peso molecular (g/mol)	125.18
Número MDL	MFCD00009819
SMILES	NCCCN1C=CN=C1

Cloruro de 1-etil-3-metilimidazolio, 97 %, Thermo Scientific Chemicals

CAS: 65039-09-0 Fórmula molecular: C6H11ClN2 Peso molecular (g/mol): 146.62 Número MDL: MFCD00074843 Clave InChI: BMQZYMYBQZGEEY-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 Nombre IUPAC: 1-etil-3-metilimidazol-3-io;cloruro SMILES: [Cl-].CCN1C=C[N+](C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
Clave InChI	BMQZYMYBQZGEEY-UHFFFAOYSA-M
PubChem CID	2734160
Fórmula molecular	C6H11ClN2
CAS	65039-09-0
ChEBI	CHEBI:61327
Peso molecular (g/mol)	146.62
Número MDL	MFCD00074843
SMILES	[Cl-].CCN1C=C[N+](C)=C1
Nombre IUPAC	1-etil-3-metilimidazol-3-io;cloruro

Sulfato de etilo de 1-etil-3-metilimidazolio, 99 %, Thermo Scientific Chemicals

CAS: 342573-75-5 Fórmula molecular: C8H16N2O4S Peso molecular (g/mol): 236.286 Número MDL: MFCD06798189 Clave InChI: VRFOKYHDLYBVAL-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 Nombre IUPAC: 1-etil-3-metilimidazol-3-io; sulfato de etilo SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate
Clave InChI	VRFOKYHDLYBVAL-UHFFFAOYSA-M
PubChem CID	12095229
Fórmula molecular	C8H16N2O4S
CAS	342573-75-5
Peso molecular (g/mol)	236.286
Número MDL	MFCD06798189
SMILES	CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
Nombre IUPAC	1-etil-3-metilimidazol-3-io; sulfato de etilo

1,2-Dimetilimidazol, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
Clave InChI	GIWQSPITLQVMSG-UHFFFAOYSA-N
PubChem CID	15617
Fórmula molecular	C5H8N2
CAS	1739-84-0
Peso molecular (g/mol)	96.13
Número MDL	MFCD00005294
SMILES	CN1C=CN=C1C
Nombre IUPAC	1,2-dimetilimidazol

Metronidazol, 99 %, Thermo Scientific Chemicals

CAS: 443-48-1 Fórmula molecular: C6H9N3O3 Peso molecular (g/mol): 171.156 Número MDL: MFCD00009750 Clave InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinónimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 Nombre IUPAC: 2-(2-Metil-5-nitroimidazol-1-il)etanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
Clave InChI	VAOCPAMSLUNLGC-UHFFFAOYSA-N
PubChem CID	4173
Fórmula molecular	C6H9N3O3
CAS	443-48-1
ChEBI	CHEBI:6909
Peso molecular (g/mol)	171.156
Número MDL	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
Nombre IUPAC	2-(2-Metil-5-nitroimidazol-1-il)etanol

Imidazoles

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