Imidazoles

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

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361 – 375 of 2,987 results

361

1-Butylimidazole 98.0+%, TCI America™

CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1

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Specifications

PubChem CID	61347
CAS	4316-42-1
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00042753
SMILES	CCCCN1C=CN=C1
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl
IUPAC Name	1-butyl-1H-imidazole
InChI Key	MCMFEZDRQOJKMN-UHFFFAOYSA-N
Molecular Formula	C7H12N2

362

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

CAS: 174899-83-3 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD05664714 InChI Key: INDFXCHYORWHLQ-UHFFFAOYSA-N PubChem CID: 11258643 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylimidazol-3-ium SMILES: CCCCN1C=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	11258643
CAS	174899-83-3
Molecular Weight (g/mol)	419.357
MDL Number	MFCD05664714
SMILES	CCCCN1C=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-butyl-3-methylimidazol-3-ium
InChI Key	INDFXCHYORWHLQ-UHFFFAOYSA-N
Molecular Formula	C10H15F6N3O4S2

363

1-Methyl-3-n-octylimidazolium Tetrafluoroborate 97.0+%, TCI America™

CAS: 244193-52-0 Molecular Formula: C12H23BF4N2 Molecular Weight (g/mol): 282.13 MDL Number: MFCD03095434 InChI Key: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 IUPAC Name: 3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	11460221
CAS	244193-52-0
Molecular Weight (g/mol)	282.13
MDL Number	MFCD03095434
SMILES	F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
Synonym	1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc
IUPAC Name	3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	GXZCAMSPWNHTAE-UHFFFAOYSA-N
Molecular Formula	C12H23BF4N2

364

1-Butyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 350493-08-2 Molecular Formula: C11H17F6N3O4S2 Molecular Weight (g/mol): 433.384 InChI Key: UCCKRVYTJPMHRO-UHFFFAOYSA-N PubChem CID: 11212667 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	11212667
CAS	350493-08-2
Molecular Weight (g/mol)	433.384
SMILES	CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-butyl-2,3-dimethylimidazol-3-ium
InChI Key	UCCKRVYTJPMHRO-UHFFFAOYSA-N
Molecular Formula	C11H17F6N3O4S2

365

1-Butyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 174899-66-2 Molecular Formula: C9H15F3N2O3S Molecular Weight (g/mol): 288.285 MDL Number: MFCD03427620 InChI Key: FRZPYEHDSAQGAS-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232 PubChem CID: 2734246 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2734246
CAS	174899-66-2
Molecular Weight (g/mol)	288.285
MDL Number	MFCD03427620
SMILES	CCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-butyl-3-methylimidazolium trifluoromethanesulfonate,1-butyl-3-methylimidazolium trifluoromethansulfonate,1-butyl-3-methylimidazolium triflate,c4mim triflate,bmim otf,acmc-1bwln,basionics™ vs 12,dsstox_cid_29088,dsstox_rid_83307,dsstox_gsid_49232
IUPAC Name	1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	FRZPYEHDSAQGAS-UHFFFAOYSA-M
Molecular Formula	C9H15F3N2O3S

366

Carbimazole 95.0+%, TCI America™

CAS: 22232-54-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD00027421 InChI Key: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC Name: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C

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Specifications

PubChem CID	31072
CAS	22232-54-8
Molecular Weight (g/mol)	186.229
ChEBI	CHEBI:617099
MDL Number	MFCD00027421
SMILES	CCOC(=O)N1C=CN(C1=S)C
Synonym	carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat
IUPAC Name	ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
InChI Key	CFOYWRHIYXMDOT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

367

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

368

Etomidate 98.0+%, TCI America™

CAS: 33125-97-2 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00869295 InChI Key: NPUKDXXFDDZOKR-NSHDSACASA-N Synonym: etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin PubChem CID: 6338045 IUPAC Name: ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate SMILES: CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2

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Specifications

PubChem CID	6338045
CAS	33125-97-2
Molecular Weight (g/mol)	244.294
MDL Number	MFCD00869295
SMILES	CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
Synonym	etomidate,+-etomidate,d-etomidate,etomidato,etomidatum,amidate,hypnomidate,r-ethyl 1-1-phenylethyl-1h-imidazole-5-carboxylate,etomidatum inn-latin
IUPAC Name	ethyl 3-[(1S)-1-phenylethyl]imidazole-4-carboxylate
InChI Key	NPUKDXXFDDZOKR-NSHDSACASA-N
Molecular Formula	C14H16N2O2

369

Imidazo[1,2-b]pyridazine 98.0+%, TCI America™

CAS: 766-55-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD07782103 InChI Key: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC Name: imidazo[1,2-b]pyridazine SMILES: C1=CC2=NC=CN2N=C1

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Specifications

PubChem CID	136599
CAS	766-55-2
Molecular Weight (g/mol)	119.127
MDL Number	MFCD07782103
SMILES	C1=CC2=NC=CN2N=C1
Synonym	imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene
IUPAC Name	imidazo[1,2-b]pyridazine
InChI Key	VTVRXITWWZGKHV-UHFFFAOYSA-N
Molecular Formula	C6H5N3

370

1,1'-Sulfonyldiimidazole 98.0+%, TCI America™

CAS: 7189-69-7 Molecular Formula: C6H6N4O2S Molecular Weight (g/mol): 198.20 MDL Number: MFCD00015893 InChI Key: ZLKNPIVTWNMMMH-UHFFFAOYSA-N Synonym: 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole PubChem CID: 81609 IUPAC Name: 1-(1H-imidazole-1-sulfonyl)-1H-imidazole SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1

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Specifications

PubChem CID	81609
CAS	7189-69-7
Molecular Weight (g/mol)	198.20
MDL Number	MFCD00015893
SMILES	O=S(=O)(N1C=CN=C1)N1C=CN=C1
Synonym	1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole
IUPAC Name	1-(1H-imidazole-1-sulfonyl)-1H-imidazole
InChI Key	ZLKNPIVTWNMMMH-UHFFFAOYSA-N
Molecular Formula	C6H6N4O2S

371

2-Hydroxymethyl-1-methylimidazole 98.0+%, TCI America™

CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO

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Specifications

PubChem CID	573612
CAS	17334-08-6
Molecular Weight (g/mol)	112.132
MDL Number	MFCD00964673
SMILES	CN1C=CN=C1CO
Synonym	1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047
IUPAC Name	(1-methylimidazol-2-yl)methanol
InChI Key	CDQDMLWGTVLQEE-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

372

Telmisartan 98.0+%, TCI America™

CAS: 144701-48-4 Molecular Formula: C33H30N4O2 Molecular Weight (g/mol): 514.629 MDL Number: MFCD00918125 InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N Synonym: telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn PubChem CID: 65999 ChEBI: CHEBI:9434 IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid SMILES: CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C

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Specifications

PubChem CID	65999
CAS	144701-48-4
Molecular Weight (g/mol)	514.629
ChEBI	CHEBI:9434
MDL Number	MFCD00918125
SMILES	CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=NC6=CC=CC=C6N5C)C
Synonym	telmisartan,micardis,pritor,bibr 277,kinzalmono,bibr 277se,4'-1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzo d imidazol-3'-yl methyl-1,1'-biphenyl-2-carboxylic acid,bibr-277,targit,telmisartan inn
IUPAC Name	2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
InChI Key	RMMXLENWKUUMAY-UHFFFAOYSA-N
Molecular Formula	C33H30N4O2

373

1,4-Bis[(1H-imidazol-1-yl)methyl]benzene 98.0+%, TCI America™

CAS: 56643-83-5 Molecular Formula: C14H14N4 Molecular Weight (g/mol): 238.29 MDL Number: MFCD06598031 InChI Key: NKUFFYFOBGGDTP-UHFFFAOYSA-N PubChem CID: 1257389 IUPAC Name: 1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1

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Specifications

PubChem CID	1257389
CAS	56643-83-5
Molecular Weight (g/mol)	238.29
MDL Number	MFCD06598031
SMILES	C(N1C=CN=C1)C1=CC=C(CN2C=CN=C2)C=C1
IUPAC Name	1-({4-[(1H-imidazol-1-yl)methyl]phenyl}methyl)-1H-imidazole
InChI Key	NKUFFYFOBGGDTP-UHFFFAOYSA-N
Molecular Formula	C14H14N4

374

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

375

4,5-Bis(hydroxymethyl)-2-phenylimidazole 95.0+%, TCI America™

CAS: 61698-32-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00047017 InChI Key: UUQQGGWZVKUCBD-UHFFFAOYSA-N PubChem CID: 109115 IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO

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Specifications

PubChem CID	109115
CAS	61698-32-6
Molecular Weight (g/mol)	204.229
MDL Number	MFCD00047017
SMILES	C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
IUPAC Name	[4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol
InChI Key	UUQQGGWZVKUCBD-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2

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