Azole
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Azole
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/imidazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/pyrazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isoxazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/triazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiadiazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/oxadiazoles-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dithiazoles-header-image.jpg-250.jpg)
Gefilterte Suchergebnisse
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1,1'-Carbonyldiimidazol, 97 %, Thermo Scientific Chemicals
CAS: 530-62-1 Summenformel: C7H6N4O Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00005286 InChI-Schlüssel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
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PubChem CID | 68263 |
CAS | 530-62-1 |
MDL-Nummer | MFCD00005286 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Synonym | 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 |
Summenformel | C7H6N4O |
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1
InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylimidazol |
PubChem CID | 1390 |
CAS | 616-47-7 |
ChEBI | CHEBI:113454 |
MDL-Nummer | MFCD00005292 |
Molekulargewicht (g/mol) | 82.11 |
SMILES | CN1C=CN=C1 |
Synonym | 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
Summenformel | C4H6N2 |
Urocaninsäure, 98 %, Thermo Scientific Chemicals
CAS: 104-98-3 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00005203 InChI-Schlüssel: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: 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 IUPAC-Name: (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure SMILES: C1=C(NC=N1)C=CC(=O)O
InChI-Schlüssel | LOIYMIARKYCTBW-UPHRSURJSA-N |
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IUPAC-Name | (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure |
PubChem CID | 1549103 |
CAS | 104-98-3 |
ChEBI | CHEBI:30818 |
MDL-Nummer | MFCD00005203 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | C1=C(NC=N1)C=CC(=O)O |
Synonym | 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 |
Summenformel | C6H6N2O2 |
Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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PubChem CID | 64965 |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
MDL-Nummer | MFCD00011964,MFCD00066662 |
Molekulargewicht (g/mol) | 414.33 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C18H16BrN5S |
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1
InChI-Schlüssel | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol-5-Amin |
PubChem CID | 1639 |
CAS | 61-82-5 |
ChEBI | CHEBI:40036 |
MDL-Nummer | MFCD00005230,MFCD00053362 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC1=NC=NN1 |
Synonym | 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 |
Summenformel | C2H4N4 |
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
PubChem CID | 64965 |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
MDL-Nummer | MFCD00011964,MFCD00066662 |
Molekulargewicht (g/mol) | 414.33 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C18H16BrN5S |
1,1'-Thiocarbonyldiimidazol, 90 %, tech., Thermo Scientific Chemicals
CAS: 6160-65-2 Summenformel: C7H6N4S Molekulargewicht (g/mol): 178.21 MDL-Nummer: MFCD00005289 InChI-Schlüssel: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Di(Imidazol-1-yl)Methanthion SMILES: S=C(N1C=CN=C1)N1C=CN=C1
InChI-Schlüssel | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
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IUPAC-Name | Di(Imidazol-1-yl)Methanthion |
PubChem CID | 80264 |
CAS | 6160-65-2 |
MDL-Nummer | MFCD00005289 |
Molekulargewicht (g/mol) | 178.21 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Synonym | 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 |
Summenformel | C7H6N4S |
2-Methyl-2-Phenylpropylmagnesiumchlorid, M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Summenformel: C10H13ClMg Molekulargewicht (g/mol): 192.97 MDL-Nummer: MFCD00075586 InChI-Schlüssel: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: Magnesium;2-methanidylpropan-2-ylbenzol;chlorid SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
InChI-Schlüssel | BXKYFONHSSFLKR-UHFFFAOYSA-M |
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IUPAC-Name | Magnesium;2-methanidylpropan-2-ylbenzol;chlorid |
PubChem CID | 118802 |
CAS | 35293-35-7 |
MDL-Nummer | MFCD00075586 |
Molekulargewicht (g/mol) | 192.97 |
SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C10H13ClMg |
3-Hydroxy-5-methylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.089 MDL-Nummer: MFCD00144468 InChI-Schlüssel: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-;ethyl-1,2-Oxazol-3-on SMILES: CC1=CC(=O)NO1
InChI-Schlüssel | KGVPNLBXJKTABS-UHFFFAOYSA-N |
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IUPAC-Name | 5-;ethyl-1,2-Oxazol-3-on |
PubChem CID | 24781 |
CAS | 10004-44-1 |
ChEBI | CHEBI:5827 |
MDL-Nummer | MFCD00144468 |
Molekulargewicht (g/mol) | 99.089 |
SMILES | CC1=CC(=O)NO1 |
Synonym | 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 |
Summenformel | C4H5NO2 |
2-Methyl-5-nitroimidazol 99 %, Thermo Scientific Chemicals
CAS: 88054-22-2 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00005191 InChI-Schlüssel: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methyl-5-Nitro-1H-Imidazol SMILES: CC1=NC=C(N1)[N+]([O-])=O
InChI-Schlüssel | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-5-Nitro-1H-Imidazol |
PubChem CID | 12760 |
CAS | 88054-22-2 |
MDL-Nummer | MFCD00005191 |
Molekulargewicht (g/mol) | 127.10 |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C4H5N3O2 |
3-(1H-Imidazol-1-yl)-propansäure, ≥ 97 %, Thermo Scientific™
CAS: 18999-45-6 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.142 MDL-Nummer: MFCD02731119 InChI-Schlüssel: VSFNAZLYGOOSEY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Imidazol-1-ylpropansäure SMILES: C1=CN(C=N1)CCC(=O)O
InChI-Schlüssel | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
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IUPAC-Name | 3-Imidazol-1-ylpropansäure |
PubChem CID | 2794718 |
CAS | 18999-45-6 |
MDL-Nummer | MFCD02731119 |
Molekulargewicht (g/mol) | 140.142 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Synonym | 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 |
Summenformel | C6H8N2O2 |
1-Ethyl-3-methylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Summenformel: C6H11ClN2 Molekulargewicht (g/mol): 146.62 MDL-Nummer: MFCD00074843 InChI-Schlüssel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Chlorid SMILES: [Cl-].CCN1C=C[N+](C)=C1
InChI-Schlüssel | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Chlorid |
PubChem CID | 2734160 |
CAS | 65039-09-0 |
ChEBI | CHEBI:61327 |
MDL-Nummer | MFCD00074843 |
Molekulargewicht (g/mol) | 146.62 |
SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
Synonym | 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 |
Summenformel | C6H11ClN2 |
1-(n-Butyl)-imidazol, 99 %, Thermo Scientific Chemicals
CAS: 4316-42-1 Summenformel: C7H12N2 Molekulargewicht (g/mol): 124.19 MDL-Nummer: MFCD00042753 InChI-Schlüssel: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Butyl-1H-imidazol SMILES: CCCCN1C=CN=C1
InChI-Schlüssel | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Butyl-1H-imidazol |
PubChem CID | 61347 |
CAS | 4316-42-1 |
MDL-Nummer | MFCD00042753 |
Molekulargewicht (g/mol) | 124.19 |
SMILES | CCCCN1C=CN=C1 |
Synonym | 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 |
Summenformel | C7H12N2 |
1-Butyl-3-methylimidazolium Tetrafluorborat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Summenformel: C8H15BF4N2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD03095449 InChI-Schlüssel: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
InChI-Schlüssel | LSBXQLQATZTAPE-UHFFFAOYSA-N |
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IUPAC-Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
PubChem CID | 2734178 |
CAS | 174501-65-6 |
MDL-Nummer | MFCD03095449 |
Molekulargewicht (g/mol) | 226.03 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
Synonym | 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 |
Summenformel | C8H15BF4N2 |
1-Ethyl-3-methylimidazoliumacetat, 97 %, Thermo Scientific Chemicals
CAS: 143314-17-4 Summenformel: C8H14N2O2 Molekulargewicht (g/mol): 170.212 MDL-Nummer: MFCD06798186 InChI-Schlüssel: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Acetat SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]
InChI-Schlüssel | XIYUIMLQTKODPS-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Acetat |
PubChem CID | 11658353 |
CAS | 143314-17-4 |
MDL-Nummer | MFCD06798186 |
Molekulargewicht (g/mol) | 170.212 |
SMILES | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
Synonym | 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 |
Summenformel | C8H14N2O2 |