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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 |
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 |
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-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 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
| 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-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 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 |
Acycloguanosin, 98 %, Thermo Scientific™
CAS: 59277-89-3 Summenformel: C8H11N5O3 Molekulargewicht (g/mol): 225.21 MDL-Nummer: MFCD00057880 InChI-Schlüssel: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC-Name: 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| InChI-Schlüssel | MKUXAQIIEYXACX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on |
| PubChem CID | 2022 |
| CAS | 59277-89-3 |
| ChEBI | CHEBI:2453 |
| MDL-Nummer | MFCD00057880 |
| Molekulargewicht (g/mol) | 225.21 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| Summenformel | C8H11N5O3 |
Ethyl-4-methyl-5-imidazolcarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 51605-32-4 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00005199 InChI-Schlüssel: VLDUBDZWWNLZCU-UHFFFAOYSA-N Synonym: ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate PubChem CID: 99200 IUPAC-Name: Ethyl 5-Methyl-1H-Imidazol-4-Carboxylat SMILES: CCOC(=O)C1=C(C)NC=N1
| InChI-Schlüssel | VLDUBDZWWNLZCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Methyl-1H-Imidazol-4-Carboxylat |
| PubChem CID | 99200 |
| CAS | 51605-32-4 |
| MDL-Nummer | MFCD00005199 |
| Molekulargewicht (g/mol) | 154.17 |
| SMILES | CCOC(=O)C1=C(C)NC=N1 |
| Synonym | ethyl 4-methyl-5-imidazolecarboxylate,ethyl 4-methyl-1h-imidazole-5-carboxylate,ethyl-4-methyl-5-imidazolecarboxylate,1h-imidazole-5-carboxylic acid, 4-methyl-, ethyl ester,1h-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester,4-carboethoxy-5-methylimidazole,ethyl 4-methylimidazole-5-carboxylate,ethyl 5-methyl-4-imidazolecarboxylate,5-methyl-3h-imidazole-4-carboxylic acid ethyl ester,ethyl 5-methylimidazole-4-carboxylate |
| Summenformel | C7H10N2O2 |
4,5-Imidazoldicarbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 570-22-9 Summenformel: C5H4N2O4 Molekulargewicht (g/mol): 156.10 MDL-Nummer: MFCD00005200 InChI-Schlüssel: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC-Name: 1H-Imidazol-4,5-Dicarbonsäure SMILES: OC(=O)C1=C(N=CN1)C(O)=O
| InChI-Schlüssel | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Imidazol-4,5-Dicarbonsäure |
| PubChem CID | 68442 |
| CAS | 570-22-9 |
| MDL-Nummer | MFCD00005200 |
| Molekulargewicht (g/mol) | 156.10 |
| SMILES | OC(=O)C1=C(N=CN1)C(O)=O |
| Synonym | 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid |
| Summenformel | C5H4N2O4 |
1-Hexyl-3-methylimidazolium Hexafluorphosphat, 99 %, Thermo Scientific Chemicals
CAS: 304680-35-1 Summenformel: C10H19F6N2P Molekulargewicht (g/mol): 312.24 MDL-Nummer: MFCD03093296 InChI-Schlüssel: YPWSSSRXUOQNMQ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate PubChem CID: 2734175 IUPAC-Name: 1-Hexyl-3-Methylimidazol-3-ium;Hexafluorphosphat SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1
| InChI-Schlüssel | YPWSSSRXUOQNMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Hexyl-3-Methylimidazol-3-ium;Hexafluorphosphat |
| PubChem CID | 2734175 |
| CAS | 304680-35-1 |
| MDL-Nummer | MFCD03093296 |
| Molekulargewicht (g/mol) | 312.24 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexyl-3-methylimidazolium hexafluorophosphate,1-hexyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,1-n-hexyl-3-methylimidazolium hexafluorophosphate,acmc-209hg2,dsstox_cid_27925,dsstox_rid_82678,dsstox_gsid_47949,ksc222c9l,1-hexyl-3-methyl-imidazol-3-ium hexafluorophosphate,1-hex-1-yl-3-methyl-1h-imidazol-3-ium hexafluorophosphate |
| Summenformel | C10H19F6N2P |
5-Aminimidazol-4-carboxamid-1-β-D-ribofuranosid, 98 %, Thermo Scientific Chemicals
CAS: 2627-69-2 Summenformel: C9H14N4O5 Molekulargewicht (g/mol): 258.23 MDL-Nummer: MFCD00869751 InChI-Schlüssel: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC-Name: 5-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]Imidazol-4-Carboxamid SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
| InChI-Schlüssel | RTRQQBHATOEIAF-UUOKFMHZSA-N |
|---|---|
| IUPAC-Name | 5-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]Imidazol-4-Carboxamid |
| PubChem CID | 17513 |
| CAS | 2627-69-2 |
| ChEBI | CHEBI:28498 |
| MDL-Nummer | MFCD00869751 |
| Molekulargewicht (g/mol) | 258.23 |
| SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
| Summenformel | C9H14N4O5 |
1-Acetylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 2466-76-4 Summenformel: C5H6N2O Molekulargewicht (g/mol): 110.12 MDL-Nummer: MFCD00005287 InChI-Schlüssel: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC-Name: 1-(1H-imidazol-1-yl)ethan-1-one SMILES: CC(=O)N1C=CN=C1
| InChI-Schlüssel | VIHYIVKEECZGOU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(1H-imidazol-1-yl)ethan-1-one |
| PubChem CID | 17174 |
| CAS | 2466-76-4 |
| ChEBI | CHEBI:16984 |
| MDL-Nummer | MFCD00005287 |
| Molekulargewicht (g/mol) | 110.12 |
| SMILES | CC(=O)N1C=CN=C1 |
| Synonym | 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 |
| Summenformel | C5H6N2O |
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-Allylimidazol, 97 %, Thermo Scientific Chemicals
CAS: 31410-01-2 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00037894 InChI-Schlüssel: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC-Name: 1-Prop-2-Enylimidazol SMILES: C=CCN1C=CN=C1
| InChI-Schlüssel | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Prop-2-Enylimidazol |
| PubChem CID | 35794 |
| CAS | 31410-01-2 |
| MDL-Nummer | MFCD00037894 |
| Molekulargewicht (g/mol) | 108.14 |
| SMILES | C=CCN1C=CN=C1 |
| Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
| Summenformel | C6H8N2 |
Methyl-4-imidazolcarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 17325-26-7 Summenformel: C5H6N2O2 Molekulargewicht (g/mol): 126.12 MDL-Nummer: MFCD00216584 InChI-Schlüssel: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonym: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 IUPAC-Name: Methyl 1H-Imidazol-5-Carboxylat SMILES: COC(=O)C1=CN=CN1
| InChI-Schlüssel | DVLGIQNHKLWSRU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 1H-Imidazol-5-Carboxylat |
| PubChem CID | 565661 |
| CAS | 17325-26-7 |
| MDL-Nummer | MFCD00216584 |
| Molekulargewicht (g/mol) | 126.12 |
| SMILES | COC(=O)C1=CN=CN1 |
| Synonym | methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 |
| Summenformel | C5H6N2O2 |