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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 |
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 |
2-Methyl-4(5)-nitroimidazol, 99 %, Thermo Scientific Chemicals
CAS: 696-23-1 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 |
|---|---|
| IUPAC-Name | 2-Methyl-5-Nitro-1H-Imidazol |
| PubChem CID | 12760 |
| CAS | 696-23-1 |
| 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 |
1,3-Dicyclohexylbenzimidazoliumchlorid, 95 %, Thermo Scientific Chemicals
CAS: 1034449-15-4 Summenformel: C19H27ClN2 Molekulargewicht (g/mol): 318.89 MDL-Nummer: MFCD08705248 InChI-Schlüssel: JACUDTKAZHCIPU-UHFFFAOYSA-M Synonym: 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
| InChI-Schlüssel | JACUDTKAZHCIPU-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 16218267 |
| CAS | 1034449-15-4 |
| MDL-Nummer | MFCD08705248 |
| Molekulargewicht (g/mol) | 318.89 |
| SMILES | [Cl-].C1CCC(CC1)N1C=[N+](C2CCCCC2)C2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C19H27ClN2 |
Metronidazol, 99 %, Thermo Scientific Chemicals
CAS: 443-48-1 Summenformel: C6H9N3O3 Molekulargewicht (g/mol): 171.156 MDL-Nummer: MFCD00009750 InChI-Schlüssel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-Name: 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| InChI-Schlüssel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol |
| PubChem CID | 4173 |
| CAS | 443-48-1 |
| ChEBI | CHEBI:6909 |
| MDL-Nummer | MFCD00009750 |
| Molekulargewicht (g/mol) | 171.156 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
| Summenformel | C6H9N3O3 |
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-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 |
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-Butyl-3-methylimidazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79917-90-1 Summenformel: C8H15ClN2 Molekulargewicht (g/mol): 174.67 MDL-Nummer: MFCD03095425 InChI-Schlüssel: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-um;Chlorid SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
| InChI-Schlüssel | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Butyl-3-Methylimidazol-3-um;Chlorid |
| PubChem CID | 2734161 |
| CAS | 79917-90-1 |
| MDL-Nummer | MFCD03095425 |
| Molekulargewicht (g/mol) | 174.67 |
| SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
| Summenformel | C8H15ClN2 |
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 |
|---|---|
| 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 |
Ganciclovir, 98 %
CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| InChI-Schlüssel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on |
| PubChem CID | 3454 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Molekulargewicht (g/mol) | 255.23 |
| SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| Summenformel | C9H13N5O4 |