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Imidazole

Aromatische organische heterozyklische Verbindungen, die aus einem Diazol mit nichtangrenzenden Stickstoffatomen bestehen, mit der Formel: C3N2H4.
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1 – 15 von 20 Ergebnisse
1

4-(1H-Imidazol-1-ylmethyl)-benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 112809-54-8 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.214 MDL-Nummer: MFCD08060525 InChI-Schlüssel: LUSFCTSUDCCYLQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3 PubChem CID: 1236449 IUPAC-Name: 4-(Imidazol-1-ylmethyl)Benzonitril SMILES: C1=CC(=CC=C1CN2C=CN=C2)C#N

InChI-Schlüssel LUSFCTSUDCCYLQ-UHFFFAOYSA-N
IUPAC-Name 4-(Imidazol-1-ylmethyl)Benzonitril
PubChem CID 1236449
CAS 112809-54-8
MDL-Nummer MFCD08060525
Molekulargewicht (g/mol) 183.214
SMILES C1=CC(=CC=C1CN2C=CN=C2)C#N
Synonym 4-1h-imidazol-1-ylmethyl benzonitrile,4-imidazol-1-ylmethyl benzonitrile,1-4-cyanobenzyl imidazole,4-1h-imidazol-1-yl methyl benzonitrile,1-4-cyanobenzyl-1h-imidazole,4-imidazol-1-ylmethyl-benzonitrile,4-1-imidazolylmethyl-benzonitrile,benzonitrile,4-1h-imidazol-1-ylmethyl,acmc-1cab3
Summenformel C11H9N3
2

4-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Thermo Scientific™

CAS: 122957-50-0 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD08559033 InChI-Schlüssel: FAMJRKMLLLJOGZ-UHFFFAOYSA-N PubChem CID: 15005384 IUPAC-Name: 4-(2-Methyl-1H-imidazol-1-yl)benzonitril SMILES: CC1=NC=CN1C1=CC=C(C=C1)C#N

InChI-Schlüssel FAMJRKMLLLJOGZ-UHFFFAOYSA-N
IUPAC-Name 4-(2-Methyl-1H-imidazol-1-yl)benzonitril
PubChem CID 15005384
CAS 122957-50-0
MDL-Nummer MFCD08559033
Molekulargewicht (g/mol) 183.21
SMILES CC1=NC=CN1C1=CC=C(C=C1)C#N
Summenformel C11H9N3
3

2-(2-Methyl-1H-imidazol-1-yl)-benzonitril, 97 %, Thermo Scientific™

CAS: 892502-27-1 Summenformel: C11H9N3 Molekulargewicht (g/mol): 183.214 MDL-Nummer: MFCD09065013 InChI-Schlüssel: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC-Name: 2-(2-Methylimidazol-1-yl)Benzonitril SMILES: CC1=NC=CN1C2=CC=CC=C2C#N

InChI-Schlüssel NCQQCFZREDABTC-UHFFFAOYSA-N
IUPAC-Name 2-(2-Methylimidazol-1-yl)Benzonitril
PubChem CID 24229637
CAS 892502-27-1
MDL-Nummer MFCD09065013
Molekulargewicht (g/mol) 183.214
SMILES CC1=NC=CN1C2=CC=CC=C2C#N
Synonym 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl
Summenformel C11H9N3
4

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
5

1-Ethyl-3-methylimidazoliumiodid, 97 %, Thermo Scientific Chemicals

CAS: 35935-34-3 Summenformel: C6H11IN2 Molekulargewicht (g/mol): 238.07 MDL-Nummer: MFCD03701101 InChI-Schlüssel: IKQCDTXBZKMPBB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt PubChem CID: 11075478 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Iodid SMILES: [I-].CCN1C=C[N+](C)=C1

InChI-Schlüssel IKQCDTXBZKMPBB-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Iodid
PubChem CID 11075478
CAS 35935-34-3
MDL-Nummer MFCD03701101
Molekulargewicht (g/mol) 238.07
SMILES [I-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium iodide,1-ethyl-3-methylimidazoliumiodide,1-ethyl-3-methyl-1h-imidazol-3-ium iodide,acmc-209ik2,dsstox_cid_29137,dsstox_rid_83356,dsstox_gsid_49281,ksc495i0n,1-ethyl-3-methyl imidazolium iodide salt
Summenformel C6H11IN2
6

4,5-Dicyan-2-phenylimidazol, 97 %, Thermo Scientific Chemicals

CAS: 50847-06-8 Summenformel: C11H6N4 Molekulargewicht (g/mol): 194.20 MDL-Nummer: MFCD05863325 InChI-Schlüssel: PGSHQANDAMACEF-UHFFFAOYSA-N Synonym: 2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl PubChem CID: 820939 IUPAC-Name: 2-Phenyl-1H-Imidazol-4,5Dicarbonitril SMILES: N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N

InChI-Schlüssel PGSHQANDAMACEF-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1H-Imidazol-4,5Dicarbonitril
PubChem CID 820939
CAS 50847-06-8
MDL-Nummer MFCD05863325
Molekulargewicht (g/mol) 194.20
SMILES N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N
Synonym 2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl
Summenformel C11H6N4
7

1-n-Butyl-3-methylimidazoliumchlorid, 96 %, 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 SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

InChI-Schlüssel FHDQNOXQSTVAIC-UHFFFAOYSA-M
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
8

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
9

1-n-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 SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1

InChI-Schlüssel LSBXQLQATZTAPE-UHFFFAOYSA-N
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
10

1-Methyl-1H-imidazol-4-carbonitril, 97 %, Thermo Scientific™

CAS: 66121-69-5 Summenformel: C5H5N3 Molekulargewicht (g/mol): 107.116 MDL-Nummer: MFCD06411537 InChI-Schlüssel: LAKVILSENFFPRR-UHFFFAOYSA-N PubChem CID: 2795115 IUPAC-Name: 1-Methylimidazol-4-Carbonitril SMILES: CN1C=C(N=C1)C#N

InChI-Schlüssel LAKVILSENFFPRR-UHFFFAOYSA-N
IUPAC-Name 1-Methylimidazol-4-Carbonitril
PubChem CID 2795115
CAS 66121-69-5
MDL-Nummer MFCD06411537
Molekulargewicht (g/mol) 107.116
SMILES CN1C=C(N=C1)C#N
Summenformel C5H5N3
11

3-(2-Methyl-4-nitro-1H-imidazol-1-yl)-propionitril, 97 %, Thermo Scientific™

CAS: 89128-08-5 Summenformel: C7H8N4O2 Molekulargewicht (g/mol): 180.17 MDL-Nummer: MFCD00134458 InChI-Schlüssel: DXHSGLFIHQQUIN-UHFFFAOYSA-N Synonym: 3-2-methyl-4-nitro-1h-imidazol-1-yl propanenitrile,3-2-methyl-4-nitroimidazol-1-yl propionitrile,3-2-methyl-4-nitroimidazol-1-yl propanenitrile,3-2-methyl-4-nitro-1h-imidazol-1-yl propionitrile,3-2-methyl-4-nitro-1-imidazolyl propanenitrile,3-2-methyl-4-nitro-imidazol-1-yl propanenitrile,3-2-methyl-4-nitroimidazolyl propanenitrile,2-methyl-4-nitro-1-imidazolepropionitrile,2-methyl-4-nitro-1h-imidazole-1-propanenitrile,1-2-cyanoethyl-2-methyl-4-nitro-1h-imidazole PubChem CID: 319755 IUPAC-Name: 3-(2-Methyl-4-Nitroimidazol-1-yl)Propannitril SMILES: CC1=NC(=CN1CCC#N)[N+]([O-])=O

InChI-Schlüssel DXHSGLFIHQQUIN-UHFFFAOYSA-N
IUPAC-Name 3-(2-Methyl-4-Nitroimidazol-1-yl)Propannitril
PubChem CID 319755
CAS 89128-08-5
MDL-Nummer MFCD00134458
Molekulargewicht (g/mol) 180.17
SMILES CC1=NC(=CN1CCC#N)[N+]([O-])=O
Synonym 3-2-methyl-4-nitro-1h-imidazol-1-yl propanenitrile,3-2-methyl-4-nitroimidazol-1-yl propionitrile,3-2-methyl-4-nitroimidazol-1-yl propanenitrile,3-2-methyl-4-nitro-1h-imidazol-1-yl propionitrile,3-2-methyl-4-nitro-1-imidazolyl propanenitrile,3-2-methyl-4-nitro-imidazol-1-yl propanenitrile,3-2-methyl-4-nitroimidazolyl propanenitrile,2-methyl-4-nitro-1-imidazolepropionitrile,2-methyl-4-nitro-1h-imidazole-1-propanenitrile,1-2-cyanoethyl-2-methyl-4-nitro-1h-imidazole
Summenformel C7H8N4O2
12

2-(2-Cyanphenyl)-benzimidazol, 97 %, Thermo Scientific™

CAS: 76889-76-4 Summenformel: C14H9N3 Molekulargewicht (g/mol): 219.247 MDL-Nummer: MFCD11218394 InChI-Schlüssel: QDFTUAOALSHOGT-UHFFFAOYSA-N Synonym: 2-1h-benzo d imidazol-2-yl benzonitrile,2-2-cyanophenyl benzimidazole,2-1h-1,3-benzodiazol-2-yl benzonitrile,2-cyanophenylbenzimidazole,2-2'-cyanophenyl benzimidazole,2-1h-benzoimidazole-2-yl benzonitrile PubChem CID: 12608868 IUPAC-Name: 2-(1H-Benzimidazol-2-yl)Benzonitril SMILES: C1=CC=C(C(=C1)C#N)C2=NC3=CC=CC=C3N2

InChI-Schlüssel QDFTUAOALSHOGT-UHFFFAOYSA-N
IUPAC-Name 2-(1H-Benzimidazol-2-yl)Benzonitril
PubChem CID 12608868
CAS 76889-76-4
MDL-Nummer MFCD11218394
Molekulargewicht (g/mol) 219.247
SMILES C1=CC=C(C(=C1)C#N)C2=NC3=CC=CC=C3N2
Synonym 2-1h-benzo d imidazol-2-yl benzonitrile,2-2-cyanophenyl benzimidazole,2-1h-1,3-benzodiazol-2-yl benzonitrile,2-cyanophenylbenzimidazole,2-2'-cyanophenyl benzimidazole,2-1h-benzoimidazole-2-yl benzonitrile
Summenformel C14H9N3
13

1-Cyanmethyl-2-(3-cyanphenyl)-4,5-dicyanimidazol, 97 %, Thermo Scientific™

CAS: 1347815-42-2 Summenformel: C14H6N6 Molekulargewicht (g/mol): 258.244 MDL-Nummer: MFCD20265160 InChI-Schlüssel: KQHKTLGFDJPVEP-UHFFFAOYSA-N Synonym: 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile PubChem CID: 73995593 IUPAC-Name: 1-(Cyanomethyl)-2-(3-Cyanophenyl)Imidazol-4,5-Dicarbonitril SMILES: C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N

InChI-Schlüssel KQHKTLGFDJPVEP-UHFFFAOYSA-N
IUPAC-Name 1-(Cyanomethyl)-2-(3-Cyanophenyl)Imidazol-4,5-Dicarbonitril
PubChem CID 73995593
CAS 1347815-42-2
MDL-Nummer MFCD20265160
Molekulargewicht (g/mol) 258.244
SMILES C1=CC(=CC(=C1)C2=NC(=C(N2CC#N)C#N)C#N)C#N
Synonym 1-cyanomethyl-2-3-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-3-cyanophenyl imidazole-4,5-dicarbonitrile
Summenformel C14H6N6
14

1-Methylimidazol-4,5-dicarbonitril, 97 %, Thermo Scientific™

CAS: 19485-35-9 Summenformel: C6H4N4 Molekulargewicht (g/mol): 132.13 MDL-Nummer: MFCD01567299 InChI-Schlüssel: SUOVGHDPXJUFME-UHFFFAOYSA-N PubChem CID: 583268 IUPAC-Name: 1-Methylimidazol-4,5-Dicarbonitril SMILES: CN1C=NC(C#N)=C1C#N

InChI-Schlüssel SUOVGHDPXJUFME-UHFFFAOYSA-N
IUPAC-Name 1-Methylimidazol-4,5-Dicarbonitril
PubChem CID 583268
CAS 19485-35-9
MDL-Nummer MFCD01567299
Molekulargewicht (g/mol) 132.13
SMILES CN1C=NC(C#N)=C1C#N
Summenformel C6H4N4
15

1-Cyanmethyl-2-(4-cyanphenyl)-4,5-dicyanimidazol, 97 %, Thermo Scientific™

CAS: 1347815-43-3 Summenformel: C14H6N6 Molekulargewicht (g/mol): 258.244 MDL-Nummer: MFCD20265274 InChI-Schlüssel: OAMIMEALBFOHIE-UHFFFAOYSA-N Synonym: 1-cyanomethyl-2-4-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-4-cyanophenyl imidazole-4,5-dicarbonitrile PubChem CID: 73995824 IUPAC-Name: 1-(Cyanomethyl)-2-(4-Cyanophenyl)Imidazol-4,5-Dicarbonitril SMILES: C1=CC(=CC=C1C#N)C2=NC(=C(N2CC#N)C#N)C#N

InChI-Schlüssel OAMIMEALBFOHIE-UHFFFAOYSA-N
IUPAC-Name 1-(Cyanomethyl)-2-(4-Cyanophenyl)Imidazol-4,5-Dicarbonitril
PubChem CID 73995824
CAS 1347815-43-3
MDL-Nummer MFCD20265274
Molekulargewicht (g/mol) 258.244
SMILES C1=CC(=CC=C1C#N)C2=NC(=C(N2CC#N)C#N)C#N
Synonym 1-cyanomethyl-2-4-cyanophenyl-4,5-dicyanoimidazole,1-cyanomethyl-2-4-cyanophenyl imidazole-4,5-dicarbonitrile
Summenformel C14H6N6