Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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1 – 15 de 368 résultats

4,5-Dicyano-2-phenylimidazole, 97%, Thermo Scientific Chemicals

CAS: 50847-06-8 Formule moléculaire: C11H6N4 Poids moléculaire (g/mol): 194.20 Numéro MDL: MFCD05863325 Clé InChI: PGSHQANDAMACEF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 820939 Nom IUPAC: 2-phenyl-1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N

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Poids moléculaire (g/mol)	194.20
Synonyme	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
Numéro MDL	MFCD05863325
CAS	50847-06-8
CID PubChem	820939
Nom IUPAC	2-phenyl-1H-imidazole-4,5-dicarbonitrile
Clé InChI	PGSHQANDAMACEF-UHFFFAOYSA-N
SMILES	N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N
Formule moléculaire	C11H6N4

1-Allyl-3-methylimidazolium bromide, 97%

CAS: 31410-07-8 Formule moléculaire: C7H11BrN2 Poids moléculaire (g/mol): 203.08 Numéro MDL: MFCD08277003 Clé InChI: KLFDZFIZKMEUGI-UHFFFAOYSA-M Synonyme: 1-allyl-3-methylimidazolium bromide,1-allyl-3-methyl-1h-imidazol-3-ium bromide,1-methyl-3-prop-2-en-1-yl imidazol-1-ium bromide,ksc221i2h,3-methyl-1-prop-2-en-1-yl imidazol-1-ium bromide CID PubChem: 11229454 SMILES: [Br-].C[N+]1=CN(CC=C)C=C1

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Poids moléculaire (g/mol)	203.08
Synonyme	1-allyl-3-methylimidazolium bromide,1-allyl-3-methyl-1h-imidazol-3-ium bromide,1-methyl-3-prop-2-en-1-yl imidazol-1-ium bromide,ksc221i2h,3-methyl-1-prop-2-en-1-yl imidazol-1-ium bromide
Numéro MDL	MFCD08277003
CAS	31410-07-8
CID PubChem	11229454
Clé InChI	KLFDZFIZKMEUGI-UHFFFAOYSA-M
SMILES	[Br-].C[N+]1=CN(CC=C)C=C1
Formule moléculaire	C7H11BrN2

2-Bromo-5-nitroimidazole, 98%

CAS: 65902-59-2 Formule moléculaire: C3H2BrN3O2 Poids moléculaire (g/mol): 191.972 Numéro MDL: MFCD09038915 Clé InChI: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonyme: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr CID PubChem: 47754 Nom IUPAC: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]

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Poids moléculaire (g/mol)	191.972
Synonyme	2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr
Numéro MDL	MFCD09038915
CAS	65902-59-2
CID PubChem	47754
Nom IUPAC	2-bromo-5-nitro-1H-imidazole
Clé InChI	UWRJWMLKEHRGOH-UHFFFAOYSA-N
SMILES	C1=C(NC(=N1)Br)[N+](=O)[O-]
Formule moléculaire	C3H2BrN3O2

Ethyl 1-methylimidazole-2-carboxylate, 95%, Thermo Scientific™

CAS: 30148-21-1 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD02683326 Clé InChI: NOTZYDYZBOBDFE-UHFFFAOYSA-N Synonyme: ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester CID PubChem: 4261883 Nom IUPAC: ethyl 1-methylimidazole-2-carboxylate SMILES: CCOC(=O)C1=NC=CN1C

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Poids moléculaire (g/mol)	154.17
Synonyme	ethyl 1-methyl-1h-imidazole-2-carboxylate,ethyl1-methylimidazole-2-carboxylate,1-methyl-1h-imidazole-2-carboxylic acid ethyl ester,1h-imidazole-2-carboxylic acid, 1-methyl-, ethyl ester,pubchem22681,ethy 1-methylimidazole-2-carboxylate,ethyl 1-methyl-imidazole-2-carboxylate,1-methylimidazole-2-carboxylic acid ethyl ester,1-methyl-1h-imidazole-2-carboxylic acid, ethyl ester,1h-imidazole-2-carboxylicacid, 1-methyl-, ethyl ester
Numéro MDL	MFCD02683326
CAS	30148-21-1
CID PubChem	4261883
Nom IUPAC	ethyl 1-methylimidazole-2-carboxylate
Clé InChI	NOTZYDYZBOBDFE-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=NC=CN1C
Formule moléculaire	C7H10N2O2

2-Bromo-4,5-dichloroimidazole, 98%

CAS: 16076-27-0 Formule moléculaire: C3HBrCl2N2 Poids moléculaire (g/mol): 215.86 Numéro MDL: MFCD00067894 Clé InChI: SULQOTGFPPFUMG-UHFFFAOYSA-N Synonyme: 2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole CID PubChem: 99484 Nom IUPAC: 2-bromo-4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=C(Br)N1

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Poids moléculaire (g/mol)	215.86
Synonyme	2-bromo-4,5-dichloroimidazole,imidazole, 2-bromo-4,5-dichloro,1h-imidazole, 2-bromo-4,5-dichloro,imidazole,5-dichloro,acmc-20ao2s,1h-imidazole,5-dichloro,5-23-04-00463 beilstein handbook reference,2-bromo-4,5-dichloro-imidazole,2-bromo-4,5-dichloro-3h-imidazole
Numéro MDL	MFCD00067894
CAS	16076-27-0
CID PubChem	99484
Nom IUPAC	2-bromo-4,5-dichloro-1H-imidazole
Clé InChI	SULQOTGFPPFUMG-UHFFFAOYSA-N
SMILES	ClC1=C(Cl)N=C(Br)N1
Formule moléculaire	C3HBrCl2N2

4-Nitroimidazole, 98%

CAS: 3034-38-6 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00005196 Clé InChI: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonyme: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole CID PubChem: 18208 ChEBI: CHEBI:64635 Nom IUPAC: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1

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Poids moléculaire (g/mol)	113.08
Synonyme	4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole
Numéro MDL	MFCD00005196
CAS	3034-38-6
CID PubChem	18208
ChEBI	CHEBI:64635
Nom IUPAC	5-nitro-1H-imidazole
Clé InChI	VYDWQPKRHOGLPA-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CN=CN1
Formule moléculaire	C3H3N3O2

5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1-Ethyl-3-methylimidazolium ethyl sulfate, 99%

CAS: 342573-75-5 Formule moléculaire: C8H16N2O4S Poids moléculaire (g/mol): 236.286 Numéro MDL: MFCD06798189 Clé InChI: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate CID PubChem: 12095229 Nom IUPAC: 1-ethyl-3-methylimidazol-3-ium;ethyl sulfate SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]

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Poids moléculaire (g/mol)	236.286
Synonyme	1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate
Numéro MDL	MFCD06798189
CAS	342573-75-5
CID PubChem	12095229
Nom IUPAC	1-ethyl-3-methylimidazol-3-ium;ethyl sulfate
Clé InChI	VRFOKYHDLYBVAL-UHFFFAOYSA-M
SMILES	CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
Formule moléculaire	C8H16N2O4S

1-Ethyl-3-methylimidazolium chloride, 98+%

CAS: 65039-09-0 Formule moléculaire: C6H11ClN2 Poids moléculaire (g/mol): 146.62 Numéro MDL: MFCD00074843 Clé InChI: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2734160 ChEBI: CHEBI:61327 SMILES: [Cl-].CCN1C=C[N+](C)=C1

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Poids moléculaire (g/mol)	146.62
Synonyme	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
Numéro MDL	MFCD00074843
CAS	65039-09-0
CID PubChem	2734160
ChEBI	CHEBI:61327
Clé InChI	BMQZYMYBQZGEEY-UHFFFAOYSA-M
SMILES	[Cl-].CCN1C=C[N+](C)=C1
Formule moléculaire	C6H11ClN2

1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%

CAS: 412009-61-1 Formule moléculaire: C6H12N2O4S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD06798195 Clé InChI: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 CID PubChem: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1

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Poids moléculaire (g/mol)	208.23
Synonyme	1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1
Numéro MDL	MFCD06798195
CAS	412009-61-1
CID PubChem	16217215
Clé InChI	HZKDSQCZNUUQIF-UHFFFAOYSA-M
SMILES	OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Formule moléculaire	C6H12N2O4S

1-n-Hexyl-3-methylimidazolium iodide, 98%

CAS: 178631-05-5 Formule moléculaire: C10H19IN2 Poids moléculaire (g/mol): 294.18 Numéro MDL: MFCD12964976 Clé InChI: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonyme: 1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc CID PubChem: 12036651 Nom IUPAC: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]

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Poids moléculaire (g/mol)	294.18
Synonyme	1-hexyl-3-methylimidazolium iodide,1-hexyl-3-methyl-1h-imidazol-3-ium iodide,1-n-hexyl-3-methylimidazolium iodide,dsstox_cid_27927,dsstox_rid_82680,dsstox_gsid_47951,1-methyl-3-hexylimidazolium iodide,1-hexyl-3-me-thylimidazolium iodide,1h-imidazolium,1-hexyl-3-methyl-,iodide,1-hexyl-3-methylimidazolium iodide hplc
Numéro MDL	MFCD12964976
CAS	178631-05-5
CID PubChem	12036651
Nom IUPAC	1-hexyl-3-methylimidazol-3-ium;iodide
Clé InChI	CZIUVCSYOGFUPH-UHFFFAOYSA-M
SMILES	CCCCCCN1C=C[N+](=C1)C.[I-]
Formule moléculaire	C10H19IN2

1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™

CAS: 17289-26-8 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.116 Numéro MDL: MFCD03411957 Clé InChI: CQZXDIHVSPZIGF-UHFFFAOYSA-N CID PubChem: 573419 Nom IUPAC: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O

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Poids moléculaire (g/mol)	110.116
Numéro MDL	MFCD03411957
CAS	17289-26-8
CID PubChem	573419
Nom IUPAC	1-methylimidazole-4-carbaldehyde
Clé InChI	CQZXDIHVSPZIGF-UHFFFAOYSA-N
SMILES	CN1C=C(N=C1)C=O
Formule moléculaire	C5H6N2O

2-(4-Fluorophenyl)benzimidazole, 95%, Thermo Scientific Chemicals

CAS: 324-27-6 Formule moléculaire: C13H9FN2 Poids moléculaire (g/mol): 212.23 Numéro MDL: MFCD00224358 Clé InChI: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonyme: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci CID PubChem: 101259 SMILES: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1

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Poids moléculaire (g/mol)	212.23
Synonyme	2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci
Numéro MDL	MFCD00224358
CAS	324-27-6
CID PubChem	101259
Clé InChI	FPWUSPPQEHBWHC-UHFFFAOYSA-N
SMILES	FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
Formule moléculaire	C13H9FN2

1,1'-Thiocarbonyldiimidazole, 90%, Tech.

CAS: 6160-65-2 Formule moléculaire: C7H6N4S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD00005289 Clé InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonyme: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole CID PubChem: 80264 Nom IUPAC: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1

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Poids moléculaire (g/mol)	178.21
Synonyme	1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole
Numéro MDL	MFCD00005289
CAS	6160-65-2
CID PubChem	80264
Nom IUPAC	di(imidazol-1-yl)methanethione
Clé InChI	RAFNCPHFRHZCPS-UHFFFAOYSA-N
SMILES	S=C(N1C=CN=C1)N1C=CN=C1
Formule moléculaire	C7H6N4S

2-Aminobenzimidazole, 99+%

CAS: 934-32-7 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005596 Clé InChI: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13624 ChEBI: CHEBI:27822 Nom IUPAC: 1H-benzimidazol-2-amine SMILES: NC1=NC2=CC=CC=C2N1

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Poids moléculaire (g/mol)	133.15
Synonyme	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
Numéro MDL	MFCD00005596
CAS	934-32-7
CID PubChem	13624
ChEBI	CHEBI:27822
Nom IUPAC	1H-benzimidazol-2-amine
Clé InChI	JWYUFVNJZUSCSM-UHFFFAOYSA-N
SMILES	NC1=NC2=CC=CC=C2N1
Formule moléculaire	C7H7N3

Imidazoles

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