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Filtered Search Results
Urocanic acid, 98%
CAS: 104-98-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203 InChI Key: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC Name: (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: C1=C(NC=N1)C=CC(=O)O
| PubChem CID | 1549103 |
|---|---|
| CAS | 104-98-3 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:30818 |
| MDL Number | MFCD00005203 |
| SMILES | C1=C(NC=N1)C=CC(=O)O |
| Synonym | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
| IUPAC Name | (Z)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
| InChI Key | LOIYMIARKYCTBW-UPHRSURJSA-N |
| Molecular Formula | C6H6N2O2 |
2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%
CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
| PubChem CID | 2737144 |
|---|---|
| CAS | 123533-41-5 |
| Molecular Weight (g/mol) | 238.25 |
| MDL Number | MFCD00269226 |
| SMILES | OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1 |
| Synonym | 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl |
| IUPAC Name | 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid |
| InChI Key | WJWJFXUNWPMQSU-UHFFFAOYSA-N |
| Molecular Formula | C14H10N2O2 |
4-(1h-imidazol-1-ylmethyl)benzoic acid hydrochloride, Thermo Scientific™
CAS: 135611-32-4 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08271922 InChI Key: MZTHHEXWAYFTBJ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525764 IUPAC Name: 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl
| PubChem CID | 18525764 |
|---|---|
| CAS | 135611-32-4 |
| Molecular Weight (g/mol) | 238.671 |
| MDL Number | MFCD08271922 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl |
| Synonym | 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | MZTHHEXWAYFTBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClN2O2 |
trans-Urocanic Acid 98.0+%, TCI America™
CAS: 3465-72-3 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00005203,MFCD01593677 InChI Key: LOIYMIARKYCTBW-OWOJBTEDSA-N Synonym: 4-Imidazoleacrylic Acid PubChem CID: 736715 ChEBI: CHEBI:30817 IUPAC Name: (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CN=CN1
| PubChem CID | 736715 |
|---|---|
| CAS | 3465-72-3 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:30817 |
| MDL Number | MFCD00005203,MFCD01593677 |
| SMILES | OC(=O)\C=C\C1=CN=CN1 |
| Synonym | 4-Imidazoleacrylic Acid |
| IUPAC Name | (2E)-3-(1H-imidazol-5-yl)prop-2-enoic acid |
| InChI Key | LOIYMIARKYCTBW-OWOJBTEDSA-N |
| Molecular Formula | C6H6N2O2 |
Miconazole Impurity A, 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.
2-Chloro-1-methylimidazole-5-boronic acid pinacol ester, 95%
CAS: 1315281-29-8 Molecular Formula: C10H16BClN2O2 Molecular Weight (g/mol): 242.51 MDL Number: MFCD11100959 InChI Key: MOQXZCYTVMKINQ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole PubChem CID: 45588157 IUPAC Name: 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl
| PubChem CID | 45588157 |
|---|---|
| CAS | 1315281-29-8 |
| Molecular Weight (g/mol) | 242.51 |
| MDL Number | MFCD11100959 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N2C)Cl |
| Synonym | 2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methylimidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,2-chloro-1-methyl-1h-imidazole-5-boronic acid pinacol ester,2-chloro-1-methyl-1h-imidazole-5-boronic acid, pinacol ester,2-chloro-1-methyl-1h-imidazol-5-yl boronic acid pinacol ester,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,2-chloro-1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole |
| IUPAC Name | 2-chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole |
| InChI Key | MOQXZCYTVMKINQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16BClN2O2 |
5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
BP Reference standard, intended for use in laboratory tests.
| PubChem CID | 53249779 |
|---|---|
| CAS | 952514-79-3 |
| Molecular Weight (g/mol) | 314.151 |
| MDL Number | MFCD11045057 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O |
| TSCA | No |
| IUPAC Name | [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid |
| InChI Key | PBSIVXAPTBHFFV-UHFFFAOYSA-N |
| Molecular Formula | C19H15BN2O2 |
| Formula Weight | 314.15 |
4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoic Acid 98.0+%, TCI America™
CAS: 5496-35-5 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00999654 InChI Key: BCXPNUSETAZHEQ-UHFFFAOYSA-N PubChem CID: 192811 IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4
| PubChem CID | 192811 |
|---|---|
| CAS | 5496-35-5 |
| Molecular Weight (g/mol) | 340.382 |
| MDL Number | MFCD00999654 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4 |
| IUPAC Name | 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoic acid |
| InChI Key | BCXPNUSETAZHEQ-UHFFFAOYSA-N |
| Molecular Formula | C22H16N2O2 |
Azilsartan 98.0+%, TCI America™
CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD20278186 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N Synonym: azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid PubChem CID: 9825285 ChEBI: CHEBI:68850 IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
| PubChem CID | 9825285 |
|---|---|
| CAS | 147403-03-0 |
| Molecular Weight (g/mol) | 456.46 |
| ChEBI | CHEBI:68850 |
| MDL Number | MFCD20278186 |
| SMILES | CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1 |
| Synonym | azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid |
| IUPAC Name | 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid |
| InChI Key | KGSXMPPBFPAXLY-UHFFFAOYSA-N |
| Molecular Formula | C25H20N4O5 |
Methyl 5-(Hydroxymethyl)-1H-imidazole-4-carboxylate 98.0+%, TCI America™
CAS: 82032-43-7 Molecular Formula: C6H8N2O3 Molecular Weight (g/mol): 156.141 MDL Number: MFCD00191520 InChI Key: RRNBWPNDHRAYBV-UHFFFAOYSA-N Synonym: 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester PubChem CID: 466070 IUPAC Name: methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate SMILES: COC(=O)C1=C(NC=N1)CO
| PubChem CID | 466070 |
|---|---|
| CAS | 82032-43-7 |
| Molecular Weight (g/mol) | 156.141 |
| MDL Number | MFCD00191520 |
| SMILES | COC(=O)C1=C(NC=N1)CO |
| Synonym | 5-(Hydroxymethyl)-1H-imidazole-4-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate |
| InChI Key | RRNBWPNDHRAYBV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3 |
Diethyl 2-Propyl-1H-imidazole-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 144689-94-1 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.286 MDL Number: MFCD08062365 InChI Key: ZQPMIDPIXSMOAD-UHFFFAOYSA-N Synonym: 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester PubChem CID: 10286015 IUPAC Name: diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate SMILES: CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC
| PubChem CID | 10286015 |
|---|---|
| CAS | 144689-94-1 |
| Molecular Weight (g/mol) | 254.286 |
| MDL Number | MFCD08062365 |
| SMILES | CCCC1=NC(=C(N1)C(=O)OCC)C(=O)OCC |
| Synonym | 2-Propyl-1H-imidazole-4,5-dicarboxylic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-propyl-1H-imidazole-4,5-dicarboxylate |
| InChI Key | ZQPMIDPIXSMOAD-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O4 |
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
| 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 |
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
| 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 |
1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole 98.0+%, TCI America™
CAS: 952514-86-2 Molecular Formula: C25H25BN2O2 Molecular Weight (g/mol): 396.297 MDL Number: MFCD16038225 InChI Key: IFFQSTWSRPRHBQ-UHFFFAOYSA-N Synonym: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester PubChem CID: 58184542 IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5
| PubChem CID | 58184542 |
|---|---|
| CAS | 952514-86-2 |
| Molecular Weight (g/mol) | 396.297 |
| MDL Number | MFCD16038225 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5 |
| Synonym | 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester |
| IUPAC Name | 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole |
| InChI Key | IFFQSTWSRPRHBQ-UHFFFAOYSA-N |
| Molecular Formula | C25H25BN2O2 |