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Gefilterte Suchergebnisse
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 |
|---|---|
| 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 |
bis-Benzimid-H-33342-trihydrochloridtrihydrat, 98 %, Thermo Scientific Chemicals
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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-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
| InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
|---|---|
| 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-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 |
| Summenformel | C4H6N2 |
2-Aminobenzimidazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 934-32-7 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005596 InChI-Schlüssel: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1H-Benzimidazol-2-Amin SMILES: NC1=NC2=CC=CC=C2N1
| InChI-Schlüssel | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Benzimidazol-2-Amin |
| PubChem CID | 13624 |
| CAS | 934-32-7 |
| ChEBI | CHEBI:27822 |
| MDL-Nummer | MFCD00005596 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | NC1=NC2=CC=CC=C2N1 |
| Synonym | 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 |
| Summenformel | C7H7N3 |
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 |
|---|---|
| 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 |
N-(3-Aminopropyl)-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 5036-48-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.18 MDL-Nummer: MFCD00009819 InChI-Schlüssel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Imidazol-1-ylpropan-1-Amin SMILES: NCCCN1C=CN=C1
| InChI-Schlüssel | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Imidazol-1-ylpropan-1-Amin |
| PubChem CID | 78736 |
| CAS | 5036-48-6 |
| MDL-Nummer | MFCD00009819 |
| Molekulargewicht (g/mol) | 125.18 |
| SMILES | NCCCN1C=CN=C1 |
| Synonym | 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 |
| Summenformel | C6H11N3 |
1-n-Butyl-3-methylimidazoliumbromid, 99 %, Thermo Scientific Chemicals
CAS: 85100-77-2 Summenformel: C8H15BrN2 Molekulargewicht (g/mol): 219.126 MDL-Nummer: MFCD03427611 InChI-Schlüssel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-ium;Bromid SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Butyl-3-Methylimidazol-3-ium;Bromid |
| PubChem CID | 2734236 |
| CAS | 85100-77-2 |
| MDL-Nummer | MFCD03427611 |
| Molekulargewicht (g/mol) | 219.126 |
| SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
| Synonym | 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 |
| Summenformel | C8H15BrN2 |
1-Butyl-3-methylimidazolium Hexafluorphosphat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 174501-64-5 Summenformel: C8H15F6N2P Molekulargewicht (g/mol): 284.19 MDL-Nummer: MFCD03093295 InChI-Schlüssel: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 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
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| InChI-Schlüssel | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734174 |
| CAS | 174501-64-5 |
| MDL-Nummer | MFCD03093295 |
| Molekulargewicht (g/mol) | 284.19 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Synonym | 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 |
| Summenformel | C8H15F6N2P |
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 |
|---|---|
| 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-Ethyl-3-methylimidazolium Tetrafluorborat, ≥ 98 % (Trockengewicht), kann bis zu 3 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 143314-16-3 Summenformel: C6H11BF4N2 Molekulargewicht (g/mol): 197.97 MDL-Nummer: MFCD00216668 InChI-Schlüssel: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1
| InChI-Schlüssel | CUNYTRQQXKCRTJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat |
| PubChem CID | 2769348 |
| CAS | 143314-16-3 |
| MDL-Nummer | MFCD00216668 |
| Molekulargewicht (g/mol) | 197.97 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1 |
| Synonym | 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 |
| Summenformel | C6H11BF4N2 |
1-Methylbenzimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1632-83-3 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00192275 InChI-Schlüssel: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Methylbenzimidazol SMILES: CN1C=NC2=CC=CC=C12
| InChI-Schlüssel | FGYADSCZTQOAFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylbenzimidazol |
| PubChem CID | 95890 |
| CAS | 1632-83-3 |
| MDL-Nummer | MFCD00192275 |
| Molekulargewicht (g/mol) | 132.17 |
| SMILES | CN1C=NC2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C8H8N2 |
1-Ethyl-3-methylimidazoliumbromid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 65039-08-9 Summenformel: C6H11BrN2 Molekulargewicht (g/mol): 191.07 MDL-Nummer: MFCD03427610 InChI-Schlüssel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Bromid SMILES: [Br-].CCN1C=C[N+](C)=C1
| InChI-Schlüssel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Bromid |
| PubChem CID | 2734235 |
| CAS | 65039-08-9 |
| MDL-Nummer | MFCD03427610 |
| Molekulargewicht (g/mol) | 191.07 |
| SMILES | [Br-].CCN1C=C[N+](C)=C1 |
| Synonym | 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 |
| Summenformel | C6H11BrN2 |
1,2-Dimethylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 1739-84-0 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005294 InChI-Schlüssel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2-Dimethylimidazol SMILES: CN1C=CN=C1C
| InChI-Schlüssel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dimethylimidazol |
| PubChem CID | 15617 |
| CAS | 1739-84-0 |
| MDL-Nummer | MFCD00005294 |
| Molekulargewicht (g/mol) | 96.13 |
| SMILES | CN1C=CN=C1C |
| Synonym | 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 |
| Summenformel | C5H8N2 |
2-Phenylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 670-96-2 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00005186 InChI-Schlüssel: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenyl-1H-Imidazol SMILES: N1C=CN=C1C1=CC=CC=C1
| InChI-Schlüssel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1H-Imidazol |
| PubChem CID | 69591 |
| CAS | 670-96-2 |
| MDL-Nummer | MFCD00005186 |
| Molekulargewicht (g/mol) | 144.18 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| Synonym | 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 |
| Summenformel | C9H8N2 |
1-Ethyl-3-methylimidazolium Ethylsulfat, 99 %, Thermo Scientific Chemicals
CAS: 342573-75-5 Summenformel: C8H16N2O4S Molekulargewicht (g/mol): 236.286 MDL-Nummer: MFCD06798189 InChI-Schlüssel: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Ethylsulfat SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
| InChI-Schlüssel | VRFOKYHDLYBVAL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Ethylsulfat |
| PubChem CID | 12095229 |
| CAS | 342573-75-5 |
| MDL-Nummer | MFCD06798189 |
| Molekulargewicht (g/mol) | 236.286 |
| SMILES | CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-] |
| Synonym | 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 |
| Summenformel | C8H16N2O4S |