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Filtered Search Results
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
| 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 |
1-(10-Hydroxydecyl)imidazole 95.0+%, TCI America™
CAS: 186788-38-5 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 InChI Key: XFIJCEYDSGZRHB-UHFFFAOYSA-N PubChem CID: 44629842 IUPAC Name: 10-imidazol-1-yldecan-1-ol SMILES: C1=CN(C=N1)CCCCCCCCCCO
| PubChem CID | 44629842 |
|---|---|
| CAS | 186788-38-5 |
| Molecular Weight (g/mol) | 224.348 |
| SMILES | C1=CN(C=N1)CCCCCCCCCCO |
| IUPAC Name | 10-imidazol-1-yldecan-1-ol |
| InChI Key | XFIJCEYDSGZRHB-UHFFFAOYSA-N |
| Molecular Formula | C13H24N2O |
1-Hexyl-3-methylimidazolium Chloride 98.0+%, TCI America™
CAS: 171058-17-6 Molecular Formula: C10H19N2 Molecular Weight (g/mol): 167.28 MDL Number: MFCD03093289 InChI Key: RVEJOWGVUQQIIZ-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f PubChem CID: 2734163 ChEBI: CHEBI:61340 IUPAC Name: 3-hexyl-1-methyl-1H-imidazol-3-ium SMILES: CCCCCC[N+]1=CN(C)C=C1
| PubChem CID | 2734163 |
|---|---|
| CAS | 171058-17-6 |
| Molecular Weight (g/mol) | 167.28 |
| ChEBI | CHEBI:61340 |
| MDL Number | MFCD03093289 |
| SMILES | CCCCCC[N+]1=CN(C)C=C1 |
| Synonym | 1-hexyl-3-methylimidazolium chloride,hmimcl,1-hexyl-3-methyl-1h-imidazol-3-ium chloride,1-hexyl-3-methylimidazol-3-ium chloride,hmim cl,acmc-209e2c,dsstox_cid_27924,dsstox_rid_82677,dsstox_gsid_47948,ksc491c7f |
| IUPAC Name | 3-hexyl-1-methyl-1H-imidazol-3-ium |
| InChI Key | RVEJOWGVUQQIIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H19N2 |
Imidazole-4(5)-acetic Acid Hydrochloride 98.0+%, TCI America™
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
1-(Heptafluorobutyryl)imidazole 97.0+%, TCI America™
CAS: 32477-35-3 Molecular Formula: C7H3F7N2O Molecular Weight (g/mol): 264.103 MDL Number: MFCD00014503 InChI Key: MSYHGYDAVLDKCE-UHFFFAOYSA-N Synonym: n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl PubChem CID: 94431 IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 94431 |
|---|---|
| CAS | 32477-35-3 |
| Molecular Weight (g/mol) | 264.103 |
| MDL Number | MFCD00014503 |
| SMILES | C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | n-heptafluorobutyrylimidazole,1-heptafluorobutyryl imidazole,heptafluorobutyrylimidazole,n-heptafluorobutyryl imidazole,hfbi,1-perfluorobutyryl imidazole,2,2,3,3,4,4,4-heptafluoro-1-1h-imidazol-1-yl butan-1-one,1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl-1h-imidazole,2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-yl butan-1-one,1h-imidazole, 1-2,2,3,3,4,4,4-heptafluoro-1-oxobutyl |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one |
| InChI Key | MSYHGYDAVLDKCE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F7N2O |
1-Butyl-3-methylimidazolium Bromide 98.0+%, TCI America™
CAS: 85100-77-2 Molecular Formula: C8H15BrN2 Molecular Weight (g/mol): 219.126 MDL Number: MFCD03427611 InChI Key: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
| PubChem CID | 2734236 |
|---|---|
| CAS | 85100-77-2 |
| Molecular Weight (g/mol) | 219.126 |
| MDL Number | MFCD03427611 |
| SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;bromide |
| InChI Key | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| Molecular Formula | C8H15BrN2 |
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
| 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 |
2-Hydroxymethyl-1-methyl-5-nitroimidazole 98.0+%, TCI America™
CAS: 936-05-0 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD00159675 InChI Key: JSAQDPJIVQMBAY-UHFFFAOYSA-N Synonym: 1-Methyl-5-nitroimidazole-2-methanol PubChem CID: 557356 IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methanol SMILES: CN1C(=CN=C1CO)[N+](=O)[O-]
| PubChem CID | 557356 |
|---|---|
| CAS | 936-05-0 |
| Molecular Weight (g/mol) | 157.129 |
| MDL Number | MFCD00159675 |
| SMILES | CN1C(=CN=C1CO)[N+](=O)[O-] |
| Synonym | 1-Methyl-5-nitroimidazole-2-methanol |
| IUPAC Name | (1-methyl-5-nitroimidazol-2-yl)methanol |
| InChI Key | JSAQDPJIVQMBAY-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O3 |
4-(1-Imidazolyl)benzaldehyde 97.0+%, TCI America™
CAS: 10040-98-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD00209977 InChI Key: DCICUQFMCRPKHZ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde PubChem CID: 736530 IUPAC Name: 4-imidazol-1-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2
| PubChem CID | 736530 |
|---|---|
| CAS | 10040-98-9 |
| Molecular Weight (g/mol) | 172.187 |
| MDL Number | MFCD00209977 |
| SMILES | C1=CC(=CC=C1C=O)N2C=CN=C2 |
| Synonym | 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde |
| IUPAC Name | 4-imidazol-1-ylbenzaldehyde |
| InChI Key | DCICUQFMCRPKHZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |
1-Hexyl-3-methylimidazolium Tetrafluoroborate 97.0+%, TCI America™
CAS: 244193-50-8 Molecular Formula: C10H19BF4N2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD03095459 InChI Key: MFXLOVLEQJRXFP-UHFFFAOYSA-N Synonym: 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 PubChem CID: 2734179 IUPAC Name: 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1
| PubChem CID | 2734179 |
|---|---|
| CAS | 244193-50-8 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD03095459 |
| SMILES | F[B-](F)(F)F.CCCCCCN1C=C[N+](C)=C1 |
| Synonym | 1-hexyl-3-methylimidazolium tetrafluoroborate,1-n-hexyl-3-methylimidazolium tetrafluoroborate,hmimbf4,c6mim bf4,acmc-1ckkl,hmim bf4,hmim+bf4,dsstox_cid_29108,dsstox_rid_83327,dsstox_gsid_49252 |
| IUPAC Name | 1-hexyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | MFXLOVLEQJRXFP-UHFFFAOYSA-N |
| Molecular Formula | C10H19BF4N2 |
1-Butyl-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: 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 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734178 |
|---|---|
| CAS | 174501-65-6 |
| Molecular Weight (g/mol) | 226.03 |
| MDL Number | MFCD03095449 |
| 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 |
| IUPAC Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
| InChI Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Molecular Formula | C8H15BF4N2 |
N-tert-Butoxycarbonylimidazole 98.0+%, TCI America™
CAS: 49761-82-2 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00014497 InChI Key: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonym: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p PubChem CID: 521262 IUPAC Name: tert-butyl imidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CN=C1
| PubChem CID | 521262 |
|---|---|
| CAS | 49761-82-2 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00014497 |
| SMILES | CC(C)(C)OC(=O)N1C=CN=C1 |
| Synonym | n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p |
| IUPAC Name | tert-butyl imidazole-1-carboxylate |
| InChI Key | MTBKGWHHOBJMHJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
1-Butyl-2,3-dimethylimidazolium Chloride 98.0+%, TCI America™
CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]
| PubChem CID | 2734167 |
|---|---|
| CAS | 98892-75-2 |
| Molecular Weight (g/mol) | 188.699 |
| SMILES | CCCCN1C=C[N+](=C1C)C.[Cl-] |
| Synonym | 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;chloride |
| InChI Key | HHHYPTORQNESCU-UHFFFAOYSA-M |
| Molecular Formula | C9H17ClN2 |
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
| 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 |
1H-Imidazole-4,5-dicarboxylic Acid 98.0+%, TCI America™
CAS: 570-22-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00005200 InChI Key: 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-imidazole-4,5-dicarboxylic acid SMILES: OC(=O)C1=C(N=CN1)C(O)=O
| PubChem CID | 68442 |
|---|---|
| CAS | 570-22-9 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00005200 |
| 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 |
| IUPAC Name | 1H-imidazole-4,5-dicarboxylic acid |
| InChI Key | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |