Azoles
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Azoles
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Resultados de la búsqueda filtrada
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1,1'-Tiocarbonildiimidazol, 90 %, téc., Thermo Scientific Chemicals
CAS: 6160-65-2 Fórmula molecular: C7H6N4S Peso molecular (g/mol): 178.21 Número MDL: MFCD00005289 Clave InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Sinónimo: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 Nombre IUPAC: di(imidazol-1-il)metanotiona SMILES: S=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
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Clave InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
PubChem CID | 80264 |
Fórmula molecular | C7H6N4S |
CAS | 6160-65-2 |
Peso molecular (g/mol) | 178.21 |
Número MDL | MFCD00005289 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Nombre IUPAC | di(imidazol-1-il)metanotiona |
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 |
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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-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-methyl-1H-imidazole 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 |
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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-methyl-1H-imidazole |
Ácido urocánico, 98 %, Thermo Scientific Chemicals
CAS: 104-98-3 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00005203 Clave InChI: LOIYMIARKYCTBW-UPHRSURJSA-N Sinónimo: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 Nombre IUPAC: ácido (Z)-3-(1H-imidazol-5-il)prop-2-enoico SMILES: C1=C(NC=N1)C=CC(=O)O
Sinónimo | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
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Clave InChI | LOIYMIARKYCTBW-UPHRSURJSA-N |
PubChem CID | 1549103 |
Fórmula molecular | C6H6N2O2 |
CAS | 104-98-3 |
ChEBI | CHEBI:30818 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD00005203 |
SMILES | C1=C(NC=N1)C=CC(=O)O |
Nombre IUPAC | ácido (Z)-3-(1H-imidazol-5-il)prop-2-enoico |
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
PubChem CID | 64965 |
Fórmula molecular | C18H16BrN5S |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
Peso molecular (g/mol) | 414.33 |
Número MDL | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00005230,MFCD00053362 Clave InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinónimo: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 Nombre IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Sinónimo | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
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Clave InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
PubChem CID | 1639 |
Fórmula molecular | C2H4N4 |
CAS | 61-82-5 |
ChEBI | CHEBI:40036 |
Peso molecular (g/mol) | 84.08 |
Número MDL | MFCD00005230,MFCD00053362 |
SMILES | NC1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol-5-amine |
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
PubChem CID | 64965 |
Fórmula molecular | C18H16BrN5S |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
Peso molecular (g/mol) | 414.33 |
Número MDL | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
Cloruro de 2-metil-2-fenilpropilmagnesio, solución de 0,5 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Fórmula molecular: C10H13ClMg Peso molecular (g/mol): 192.97 Número MDL: MFCD00075586 Clave InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Sinónimo: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 Nombre IUPAC: chloro(2-methyl-2-phenylpropyl)magnesium SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
Sinónimo | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
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Clave InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
PubChem CID | 118802 |
Fórmula molecular | C10H13ClMg |
CAS | 35293-35-7 |
Peso molecular (g/mol) | 192.97 |
Número MDL | MFCD00075586 |
SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
Nombre IUPAC | chloro(2-methyl-2-phenylpropyl)magnesium |
3-Hidroxi-5-metilisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Fórmula molecular: C4H5NO2 Peso molecular (g/mol): 99.089 Número MDL: MFCD00144468 Clave InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Sinónimo: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 Nombre IUPAC: 5-metil-1,2-oxazol-3-ona SMILES: CC1=CC(=O)NO1
Sinónimo | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
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Clave InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
PubChem CID | 24781 |
Fórmula molecular | C4H5NO2 |
CAS | 10004-44-1 |
ChEBI | CHEBI:5827 |
Peso molecular (g/mol) | 99.089 |
Número MDL | MFCD00144468 |
SMILES | CC1=CC(=O)NO1 |
Nombre IUPAC | 5-metil-1,2-oxazol-3-ona |
2-Metil-5-nitroimidazol, 99 %, Thermo Scientific Chemicals
CAS: 88054-22-2 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
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 |
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Clave InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
PubChem CID | 12760 |
Fórmula molecular | C4H5N3O2 |
CAS | 88054-22-2 |
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 |
Ácido 3-(1H-imidazol-1-il)propanoico, ≥97 %, Thermo Scientific™
CAS: 18999-45-6 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD02731119 Clave InChI: VSFNAZLYGOOSEY-UHFFFAOYSA-N Sinónimo: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 Nombre IUPAC: ácido 3-imidazol-1-ilpropanoico SMILES: C1=CN(C=N1)CCC(=O)O
Sinónimo | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
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Clave InChI | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
PubChem CID | 2794718 |
Fórmula molecular | C6H8N2O2 |
CAS | 18999-45-6 |
Peso molecular (g/mol) | 140.142 |
Número MDL | MFCD02731119 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Nombre IUPAC | ácido 3-imidazol-1-ilpropanoico |
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 |
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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-(n-Butil)imidazol, 99 %, Thermo Scientific Chemicals
CAS: 4316-42-1 Fórmula molecular: C7H12N2 Peso molecular (g/mol): 124.19 Número MDL: MFCD00042753 Clave InChI: MCMFEZDRQOJKMN-UHFFFAOYSA-N Sinónimo: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 Nombre IUPAC: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
Sinónimo | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
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Clave InChI | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
PubChem CID | 61347 |
Fórmula molecular | C7H12N2 |
CAS | 4316-42-1 |
Peso molecular (g/mol) | 124.19 |
Número MDL | MFCD00042753 |
SMILES | CCCCN1C=CN=C1 |
Nombre IUPAC | 1-butyl-1H-imidazole |
1-Butilo-3-metilimidazolio tetrafluoroborato +98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Fórmula molecular: C8H15BF4N2 Peso molecular (g/mol): 226.03 Número MDL: MFCD03095449 Clave InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Sinónimo: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 Nombre IUPAC: 1-butilo-3-metilimidazol-3-io;tetrafluoroborato SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Sinónimo | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
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Clave InChI | LSBXQLQATZTAPE-UHFFFAOYSA-N |
PubChem CID | 2734178 |
Fórmula molecular | C8H15BF4N2 |
CAS | 174501-65-6 |
Peso molecular (g/mol) | 226.03 |
Número MDL | MFCD03095449 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
Nombre IUPAC | 1-butilo-3-metilimidazol-3-io;tetrafluoroborato |
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 |
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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 |