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Resultados de la búsqueda filtrada
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
| 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 |
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
| 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
| 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 |
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-]
| 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 |
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
| 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 |
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-]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
1,2-Dimetilimidazol, 98 %, 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
| 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 |
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
| 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
| 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 |
Ganciclovir 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Fórmula molecular: C9H13N5O4 Peso molecular (g/mol): 255.23 Clave InChI: IRSCQMHQWWYFCW-UHFFFAOYSA-N Sinónimo: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 Nombre IUPAC: 2-amino-9-(1,3-dihidroxipropan-2-iloximetil)-3H-purin-6-ona SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Sinónimo | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
|---|---|
| Clave InChI | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| PubChem CID | 3454 |
| Fórmula molecular | C9H13N5O4 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Peso molecular (g/mol) | 255.23 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Nombre IUPAC | 2-amino-9-(1,3-dihidroxipropan-2-iloximetil)-3H-purin-6-ona |
1-Metilbencimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1632-83-3 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.17 Número MDL: MFCD00192275 Clave InChI: FGYADSCZTQOAFK-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 Nombre IUPAC: 1-methyl-1H-1,3-benzodiazole SMILES: CN1C=NC2=CC=CC=C12
| Sinónimo | 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole |
|---|---|
| Clave InChI | FGYADSCZTQOAFK-UHFFFAOYSA-N |
| PubChem CID | 95890 |
| Fórmula molecular | C8H8N2 |
| CAS | 1632-83-3 |
| Peso molecular (g/mol) | 132.17 |
| Número MDL | MFCD00192275 |
| SMILES | CN1C=NC2=CC=CC=C12 |
| Nombre IUPAC | 1-methyl-1H-1,3-benzodiazole |
Bromuro de 1-etil-3-metilimidazolio, + 98 %, Thermo Scientific Chemicals
CAS: 65039-08-9 Fórmula molecular: C6H11BrN2 Peso molecular (g/mol): 191.07 Número MDL: MFCD03427610 Clave InChI: GWQYPLXGJIXMMV-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 Nombre IUPAC: 1-etil-3-metilimidazol-3-io;bromuro SMILES: [Br-].CCN1C=C[N+](C)=C1
| Sinónimo | 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br |
|---|---|
| Clave InChI | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| PubChem CID | 2734235 |
| Fórmula molecular | C6H11BrN2 |
| CAS | 65039-08-9 |
| Peso molecular (g/mol) | 191.07 |
| Número MDL | MFCD03427610 |
| SMILES | [Br-].CCN1C=C[N+](C)=C1 |
| Nombre IUPAC | 1-etil-3-metilimidazol-3-io;bromuro |
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
| 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 |
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
| 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 |