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Gefilterte Suchergebnisse
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 IUPAC-Name: Di(Imidazol-1-yl)Methanon SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| InChI-Schlüssel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Di(Imidazol-1-yl)Methanon |
| 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 |
|---|---|
| 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 |
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 |
2-Aminobenzimidazol, ≥ 99 %, 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 |
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 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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-Ethyl-3-methylimidazoliumbromid, 98%
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 SMILES: [Br-].CCN1C=C[N+](C)=C1
| InChI-Schlüssel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
|---|---|
| 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 |
Imidazo[1,2-b]-Pyridazin, 98 %, Thermo Scientific™
CAS: 766-55-2 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.12 InChI-Schlüssel: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC-Name: Imidazo[1,2-b]Pyridazin SMILES: C1=CC2=NC=CN2N=C1
| InChI-Schlüssel | VTVRXITWWZGKHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazo[1,2-b]Pyridazin |
| PubChem CID | 136599 |
| CAS | 766-55-2 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC2=NC=CN2N=C1 |
| Synonym | imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene |
| Summenformel | C6H5N3 |
2,9-Diacetylguanin, 96 %, Thermo Scientific™
CAS: 3056-33-5 Summenformel: C9H9N5O3 Molekulargewicht (g/mol): 235.20 MDL-Nummer: MFCD00142116 InChI-Schlüssel: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 IUPAC-Name: N-(9-Acetyl-6-Oxo-3H-Purin-2-yl)Acetamid SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
| InChI-Schlüssel | GILZZWCROUGLIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(9-Acetyl-6-Oxo-3H-Purin-2-yl)Acetamid |
| PubChem CID | 76461 |
| CAS | 3056-33-5 |
| MDL-Nummer | MFCD00142116 |
| Molekulargewicht (g/mol) | 235.20 |
| SMILES | CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O |
| Summenformel | C9H9N5O3 |
1-Benzylimidazol, 99%
CAS: 4238-71-5 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.20 MDL-Nummer: MFCD00005296 InChI-Schlüssel: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC-Name: 1-Benzylimidazol SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| InChI-Schlüssel | KKKDZZRICRFGSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzylimidazol |
| PubChem CID | 77918 |
| CAS | 4238-71-5 |
| MDL-Nummer | MFCD00005296 |
| Molekulargewicht (g/mol) | 158.20 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| Summenformel | C10H10N2 |
2-Phenylbenzimidazol-5-sulfonsäure, 98%
CAS: 27503-81-7 Summenformel: C13H10N2O3S Molekulargewicht (g/mol): 274.29 MDL-Nummer: MFCD00053007 InChI-Schlüssel: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC-Name: 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| InChI-Schlüssel | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure |
| PubChem CID | 33919 |
| CAS | 27503-81-7 |
| MDL-Nummer | MFCD00053007 |
| Molekulargewicht (g/mol) | 274.29 |
| SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| Synonym | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
| Summenformel | C13H10N2O3S |