Imidazoles

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

1 – 15 de 573 resultados

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-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

Trihidrato de trihidrocloruro bis-bencimida H-33342, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad

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

2-Aminobencimidazol, + 97 %, Thermo Scientific Chemicals

CAS: 934-32-7 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.15 Número MDL: MFCD00005596 Clave InChI: JWYUFVNJZUSCSM-UHFFFAOYSA-N Sinónimo: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 Nombre IUPAC: 1H-bencimidazol-2-amina SMILES: NC1=NC2=CC=CC=C2N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole
Clave InChI	JWYUFVNJZUSCSM-UHFFFAOYSA-N
PubChem CID	13624
Fórmula molecular	C7H7N3
CAS	934-32-7
ChEBI	CHEBI:27822
Peso molecular (g/mol)	133.15
Número MDL	MFCD00005596
SMILES	NC1=NC2=CC=CC=C2N1
Nombre IUPAC	1H-bencimidazol-2-amina

Promociones disponibles

N-(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 Nombre IUPAC: 3-imidazol-1-ilpropan-1-amina 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
Nombre IUPAC	3-imidazol-1-ilpropan-1-amina

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

2-Metil-4(5)-nitroimidazol, 99 %, Thermo Scientific Chemicals

CAS: 696-23-1 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00005191 Clave InChI: FFYTTYVSDVWNMY-UHFFFAOYSA-N Sinónimo: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 Nombre IUPAC: 2-metil-5-nitro-1H-imidazol SMILES: CC1=NC=C(N1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro
Clave InChI	FFYTTYVSDVWNMY-UHFFFAOYSA-N
PubChem CID	12760
Fórmula molecular	C4H5N3O2
CAS	696-23-1
Peso molecular (g/mol)	127.10
Número MDL	MFCD00005191
SMILES	CC1=NC=C(N1)[N+]([O-])=O
Nombre IUPAC	2-metil-5-nitro-1H-imidazol

Cloruro de 1,3-diciclohexilbencimidazolio, 95 %, Thermo Scientific Chemicals

CAS: 1034449-15-4 Fórmula molecular: C19H27ClN2 Peso molecular (g/mol): 318.89 Número MDL: MFCD08705248 Clave InChI: JACUDTKAZHCIPU-UHFFFAOYSA-M Sinónimo: 1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride PubChem CID: 16218267 SMILES: [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-dicyclohexylbenzimidazolium chloride,1,3-dicyclohexyl-1??,3-benzodiazol-1-ylium chloride,1,3-dicyclohexyl-1h-benzimidazol-3-ium chloride,1,3-dicyclohexyl-1h-benzo d imidazol-3-ium chloride,1,3-dicyclohexyl-2h-1,3-benzodiazol-2-ylium chloride
Clave InChI	JACUDTKAZHCIPU-UHFFFAOYSA-M
PubChem CID	16218267
Fórmula molecular	C19H27ClN2
CAS	1034449-15-4
Peso molecular (g/mol)	318.89
Número MDL	MFCD08705248
SMILES	[Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12

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

Bromuro de 1-n-butil-3-metilimidazolio, 99 %, Thermo Scientific Chemicals

CAS: 85100-77-2 Fórmula molecular: C8H15BrN2 Peso molecular (g/mol): 219.126 Número MDL: MFCD03427611 Clave InChI: KYCQOKLOSUBEJK-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 Nombre IUPAC: 1-butil-3-metilimidazol-3-io; bromuro SMILES: CCCCN1C=C[N+](=C1)C.[Br-]

Precio y disponibilidad
Especificaciones

Sinónimo	1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
Clave InChI	KYCQOKLOSUBEJK-UHFFFAOYSA-M
PubChem CID	2734236
Fórmula molecular	C8H15BrN2
CAS	85100-77-2
Peso molecular (g/mol)	219.126
Número MDL	MFCD03427611
SMILES	CCCCN1C=C[N+](=C1)C.[Br-]
Nombre IUPAC	1-butil-3-metilimidazol-3-io; bromuro

Promociones disponibles

1-Butil-3-metilimidazolio hexafluorofosfato, 98+ %, Thermo Scientific Chemicals

CAS: 174501-64-5 Fórmula molecular: C8H15F6N2P Peso molecular (g/mol): 284.19 Número MDL: MFCD03093295 Clave InChI: IXQYBUDWDLYNMA-UHFFFAOYSA-N Sinónimo: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
Clave InChI	IXQYBUDWDLYNMA-UHFFFAOYSA-N
PubChem CID	2734174
Fórmula molecular	C8H15F6N2P
CAS	174501-64-5
Peso molecular (g/mol)	284.19
Número MDL	MFCD03093295
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

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

Tetrafluoroborato de 1-etil-3-metilimidazolio, + 98 % (peso seco), puede contener hasta un 3 % de agua, Thermo Scientific Chemicals

CAS: 143314-16-3 Fórmula molecular: C6H11BF4N2 Peso molecular (g/mol): 197.97 Número MDL: MFCD00216668 Clave InChI: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Sinónimo: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 Nombre IUPAC: 1-ethyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate
Clave InChI	CUNYTRQQXKCRTJ-UHFFFAOYSA-N
PubChem CID	2769348
Fórmula molecular	C6H11BF4N2
CAS	143314-16-3
Peso molecular (g/mol)	197.97
Número MDL	MFCD00216668
SMILES	F[B-](F)(F)F.CCN1C=C[N+](C)=C1
Nombre IUPAC	1-ethyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide

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

Acicloguanosina, 98 %, Thermo Scientific™

CAS: 59277-89-3 Fórmula molecular: C8H11N5O3 Peso molecular (g/mol): 225.21 Número MDL: MFCD00057880 Clave InChI: MKUXAQIIEYXACX-UHFFFAOYSA-N Sinónimo: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 Nombre IUPAC: 2-amino-9-(2-hidroxietoximetil)-3H-purin-6-ona SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
Clave InChI	MKUXAQIIEYXACX-UHFFFAOYSA-N
PubChem CID	2022
Fórmula molecular	C8H11N5O3
CAS	59277-89-3
ChEBI	CHEBI:2453
Peso molecular (g/mol)	225.21
Número MDL	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
Nombre IUPAC	2-amino-9-(2-hidroxietoximetil)-3H-purin-6-ona

Imidazoles

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