Imidazole

Aromatische organische heterozyklische Verbindungen, die aus einem Diazol mit nichtangrenzenden Stickstoffatomen bestehen, mit der Formel: C3N2H4.

1 – 15 von 614 Ergebnisse

Sonderaktionen verfügbar

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

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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

Sonderaktionen verfügbar

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

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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

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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

Sonderaktionen verfügbar

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

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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-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

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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

bis-Benzimid-H-33342-trihydrochloridtrihydrat, 98 %, Thermo Scientific Chemicals

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2-(1H-Imidazol-1-yl)-anilin, 97 %, Thermo Scientific™

CAS: 26286-54-4 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.192 MDL-Nummer: MFCD03274531 InChI-Schlüssel: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC-Name: 2-Imidazol-1-ylanilin SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2

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InChI-Schlüssel	HVECTIQVQPUSEX-UHFFFAOYSA-N
IUPAC-Name	2-Imidazol-1-ylanilin
PubChem CID	320166
CAS	26286-54-4
MDL-Nummer	MFCD03274531
Molekulargewicht (g/mol)	159.192
SMILES	C1=CC=C(C(=C1)N)N2C=CN=C2
Synonym	2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine
Summenformel	C9H9N3

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

CAS: 74852-81-6 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.219 MDL-Nummer: MFCD06797788 InChI-Schlüssel: IEZCMVRWKNEHJB-UHFFFAOYSA-N Synonym: 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole PubChem CID: 3157478 IUPAC-Name: 4-(2-Methylimidazol-1-yl)Analin SMILES: CC1=NC=CN1C2=CC=C(C=C2)N

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Technische Daten

InChI-Schlüssel	IEZCMVRWKNEHJB-UHFFFAOYSA-N
IUPAC-Name	4-(2-Methylimidazol-1-yl)Analin
PubChem CID	3157478
CAS	74852-81-6
MDL-Nummer	MFCD06797788
Molekulargewicht (g/mol)	173.219
SMILES	CC1=NC=CN1C2=CC=C(C=C2)N
Synonym	4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole
Summenformel	C10H11N3

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-]

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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

Sonderaktionen verfügbar

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

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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

Sonderaktionen verfügbar

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

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Technische Daten

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

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-]

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Technische Daten

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

1,2-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

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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

4,5-Imidazoldicarbonsäure, 97 %, 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

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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-Methyl-3-n-octylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 64697-40-1 Summenformel: C12H23ClN2 Molekulargewicht (g/mol): 230.78 MDL-Nummer: MFCD03095432 InChI-Schlüssel: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonym: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 IUPAC-Name: 1-Methyl-3-Octylimidazol-1-ium;Chlorid SMILES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1

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InChI-Schlüssel	OXFBEEDAZHXDHB-UHFFFAOYSA-M
IUPAC-Name	1-Methyl-3-Octylimidazol-1-ium;Chlorid
PubChem CID	2734223
CAS	64697-40-1
ChEBI	CHEBI:61342
MDL-Nummer	MFCD03095432
Molekulargewicht (g/mol)	230.78
SMILES	[Cl-].CCCCCCCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j
Summenformel	C12H23ClN2

Imidazole

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