Imidazoles

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

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331 – 345 of 5,466 results

331

1-Ethyl-3-methylimidazolium Bromide 98.0+%, TCI America™

CAS: 65039-08-9 Molecular Formula: C6H11BrN2 Molecular Weight (g/mol): 191.07 MDL Number: MFCD03427610 InChI Key: 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-methyl-1H-imidazol-3-ium bromide SMILES: [Br-].CCN1C=C[N+](C)=C1

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Specifications

PubChem CID	2734235
CAS	65039-08-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD03427610
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
IUPAC Name	1-ethyl-3-methyl-1H-imidazol-3-ium bromide
InChI Key	GWQYPLXGJIXMMV-UHFFFAOYSA-M
Molecular Formula	C6H11BrN2

332

Flumazenil 99.0+%, TCI America™

CAS: 78755-81-4 Molecular Formula: C15H14FN3O3 Molecular Weight (g/mol): 303.293 MDL Number: MFCD00242764 InChI Key: OFBIFZUFASYYRE-UHFFFAOYSA-N Synonym: flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish PubChem CID: 3373 ChEBI: CHEBI:5103 IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate SMILES: CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

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Specifications

PubChem CID	3373
CAS	78755-81-4
Molecular Weight (g/mol)	303.293
ChEBI	CHEBI:5103
MDL Number	MFCD00242764
SMILES	CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C
Synonym	flumazenil,anexate,flumazepil,romazicon,lanexat,mazicon,flumazenilum,flumazenilo,flumazenilum latin,flumazenilo spanish
IUPAC Name	ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
InChI Key	OFBIFZUFASYYRE-UHFFFAOYSA-N
Molecular Formula	C15H14FN3O3

333

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzonitrile 98.0+%, TCI America™

CAS: 29898-72-4 Molecular Formula: C22H15N3 Molecular Weight (g/mol): 321.383 InChI Key: KGOZFYOJDPVGMV-UHFFFAOYSA-N Synonym: 2-(4-Cyanophenyl)-4,5-diphenylimidazole PubChem CID: 12099795 IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

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Specifications

PubChem CID	12099795
CAS	29898-72-4
Molecular Weight (g/mol)	321.383
SMILES	C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4
Synonym	2-(4-Cyanophenyl)-4,5-diphenylimidazole
IUPAC Name	4-(4,5-diphenyl-1H-imidazol-2-yl)benzonitrile
InChI Key	KGOZFYOJDPVGMV-UHFFFAOYSA-N
Molecular Formula	C22H15N3

334

1-Hexyl-3-methylimidazolium Iodide 98.0+%, TCI America™

CAS: 178631-05-5 Molecular Formula: C10H19IN2 Molecular Weight (g/mol): 294.18 MDL Number: MFCD12964976 InChI Key: CZIUVCSYOGFUPH-UHFFFAOYSA-M Synonym: 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 PubChem CID: 12036651 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1)C.[I-]

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Specifications

PubChem CID	12036651
CAS	178631-05-5
Molecular Weight (g/mol)	294.18
MDL Number	MFCD12964976
SMILES	CCCCCCN1C=C[N+](=C1)C.[I-]
Synonym	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
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;iodide
InChI Key	CZIUVCSYOGFUPH-UHFFFAOYSA-M
Molecular Formula	C10H19IN2

335

1,2-Dimethylimidazole 98.0+%, TCI America™

CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: 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-dimethyl-1H-imidazole SMILES: CN1C=CN=C1C

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Specifications

PubChem CID	15617
CAS	1739-84-0
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00005294
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
IUPAC Name	1,2-dimethyl-1H-imidazole
InChI Key	GIWQSPITLQVMSG-UHFFFAOYSA-N
Molecular Formula	C5H8N2

336

N,N-Dimethyl-1H-imidazole-1-sulfonamide 98.0+%, TCI America™

CAS: 78162-58-0 Molecular Formula: C5H9N3O2S Molecular Weight (g/mol): 175.206 MDL Number: MFCD00955713 InChI Key: YRRWNBMOJMMXQY-UHFFFAOYSA-N Synonym: 1-(Dimethylsulfamoyl)-1H-imidazole PubChem CID: 395751 IUPAC Name: N,N-dimethylimidazole-1-sulfonamide SMILES: CN(C)S(=O)(=O)N1C=CN=C1

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Specifications

PubChem CID	395751
CAS	78162-58-0
Molecular Weight (g/mol)	175.206
MDL Number	MFCD00955713
SMILES	CN(C)S(=O)(=O)N1C=CN=C1
Synonym	1-(Dimethylsulfamoyl)-1H-imidazole
IUPAC Name	N,N-dimethylimidazole-1-sulfonamide
InChI Key	YRRWNBMOJMMXQY-UHFFFAOYSA-N
Molecular Formula	C5H9N3O2S

337

1-Ethyl-3-methylimidazolium Methanesulfonate 98.0+%, TCI America™

CAS: 145022-45-3 Molecular Formula: C7H14N2O3S Molecular Weight (g/mol): 206.26 MDL Number: MFCD06798171 InChI Key: IXLWEDFOKSJYBD-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate PubChem CID: 16211849 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methanesulfonate SMILES: CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]

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Specifications

PubChem CID	16211849
CAS	145022-45-3
Molecular Weight (g/mol)	206.26
MDL Number	MFCD06798171
SMILES	CCN1C=C[N+](=C1)C.CS(=O)(=O)[O-]
Synonym	1-ethyl-3-methylimidazolium methanesulfonate,1-ethyl-3-methylimidazolium mesylate,basionics'st 35,basionics™ st 35,acmc-1c0dz,dsstox_cid_29075,dsstox_rid_83294,dsstox_gsid_49219,1-ethyl-3-methyl imidazolium methyl sulfonate,1-ethyl-3-methylimidazolium me-thanesulfonate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;methanesulfonate
InChI Key	IXLWEDFOKSJYBD-UHFFFAOYSA-M
Molecular Formula	C7H14N2O3S

338

1-Ethyl-3-methylimidazolium Nitrate 98.0+%, TCI America™

CAS: 143314-14-1 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.172 MDL Number: MFCD00210007 InChI Key: JDOJFSVGXRJFLL-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate PubChem CID: 16211072 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;nitrate SMILES: CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]

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Specifications

PubChem CID	16211072
CAS	143314-14-1
Molecular Weight (g/mol)	173.172
MDL Number	MFCD00210007
SMILES	CCN1C=C[N+](=C1)C.[N+](=O)([O-])[O-]
Synonym	1-ethyl-3-methylimidazolium nitrate,1-ethyl-3-methylimidazolium nitrate nt,emim no3,acmc-20dtjx,dsstox_cid_29073,dsstox_rid_83292,dsstox_gsid_49217,ksc170o1h,1-ethyl-3-methyl-1h-imidazol-3-ium nitrate
IUPAC Name	1-ethyl-3-methylimidazol-3-ium;nitrate
InChI Key	JDOJFSVGXRJFLL-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

339

1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 174899-82-2 Molecular Formula: C8H11F6N3O4S2 Molecular Weight (g/mol): 391.303 MDL Number: MFCD03788927 InChI Key: LRESCJAINPKJTO-UHFFFAOYSA-N PubChem CID: 11731903 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	11731903
CAS	174899-82-2
Molecular Weight (g/mol)	391.303
MDL Number	MFCD03788927
SMILES	CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium
InChI Key	LRESCJAINPKJTO-UHFFFAOYSA-N
Molecular Formula	C8H11F6N3O4S2

340

1-Ethylimidazole 98.0+%, TCI America™

CAS: 7098-07-9 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00055389 InChI Key: IWDFHWZHHOSSGR-UHFFFAOYSA-N PubChem CID: 81540 IUPAC Name: 1-ethylimidazole SMILES: CCN1C=CN=C1

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Specifications

PubChem CID	81540
CAS	7098-07-9
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00055389
SMILES	CCN1C=CN=C1
IUPAC Name	1-ethylimidazole
InChI Key	IWDFHWZHHOSSGR-UHFFFAOYSA-N
Molecular Formula	C5H8N2

341

Eprosartan Mesylate 98.0+%, TCI America™

CAS: 144143-96-4 Molecular Formula: C24H28N2O7S2 Molecular Weight (g/mol): 520.62 MDL Number: MFCD08141807 InChI Key: DJSLTDBPKHORNY-XMMWENQYSA-N Synonym: eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217 PubChem CID: 5282474 ChEBI: CHEBI:48409 IUPAC Name: 4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	5282474
CAS	144143-96-4
Molecular Weight (g/mol)	520.62
ChEBI	CHEBI:48409
MDL Number	MFCD08141807
SMILES	CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O
Synonym	eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217
IUPAC Name	4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid
InChI Key	DJSLTDBPKHORNY-XMMWENQYSA-N
Molecular Formula	C24H28N2O7S2

342

1,3-Dimethylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-88-7 Molecular Formula: C5H9ClN2 Molecular Weight (g/mol): 132.591 InChI Key: IIJSFQFJZAEKHB-UHFFFAOYSA-M PubChem CID: 11062432 IUPAC Name: 1,3-dimethylimidazol-1-ium;chloride SMILES: CN1C=C[N+](=C1)C.[Cl-]

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Specifications

PubChem CID	11062432
CAS	79917-88-7
Molecular Weight (g/mol)	132.591
SMILES	CN1C=C[N+](=C1)C.[Cl-]
IUPAC Name	1,3-dimethylimidazol-1-ium;chloride
InChI Key	IIJSFQFJZAEKHB-UHFFFAOYSA-M
Molecular Formula	C5H9ClN2

343

1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™

CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

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Specifications

PubChem CID	12075598
CAS	97345-90-9
Molecular Weight (g/mol)	208.232
MDL Number	MFCD03453276
SMILES	CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
IUPAC Name	1,3-dimethylimidazol-1-ium;methyl sulfate
InChI Key	WOKQGMYCUGJNIJ-UHFFFAOYSA-M
Molecular Formula	C6H12N2O4S

344

1-Butyl-3-methylimidazolium Thiocyanate 97.0+%, TCI America™

CAS: 344790-87-0 Molecular Formula: C9H15N3S Molecular Weight (g/mol): 197.3 MDL Number: MFCD06798181 InChI Key: SIXHYMZEOJSYQH-UHFFFAOYSA-M PubChem CID: 11424151 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCCCN1C=C[N+](=C1)C.C(#N)[S-]

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Specifications

PubChem CID	11424151
CAS	344790-87-0
Molecular Weight (g/mol)	197.3
MDL Number	MFCD06798181
SMILES	CCCCN1C=C[N+](=C1)C.C(#N)[S-]
IUPAC Name	1-butyl-3-methylimidazol-3-ium;thiocyanate
InChI Key	SIXHYMZEOJSYQH-UHFFFAOYSA-M
Molecular Formula	C9H15N3S

345

1-Hexyl-3-methylimidazolium Hexafluorophosphate 98.0+%, TCI America™

CAS: 304680-35-1 Molecular Formula: C10H19F6N2P Molecular Weight (g/mol): 312.24 MDL Number: MFCD03093296 InChI Key: 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-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCCCCCN1C=C[N+](C)=C1

Pricing & Availability
Specifications

PubChem CID	2734175
CAS	304680-35-1
Molecular Weight (g/mol)	312.24
MDL Number	MFCD03093296
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
IUPAC Name	1-hexyl-3-methyl-1H-imidazol-3-ium; hexafluoro-λ⁵-phosphanuide
InChI Key	YPWSSSRXUOQNMQ-UHFFFAOYSA-N
Molecular Formula	C10H19F6N2P

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