Organoheterocyclic compounds
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1,2-Dimethyl-1H-imidazole-5-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 24134-12-1 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06589827 InChI Key: XEMFQOKIINBGDI-UHFFFAOYSA-N PubChem CID: 3159610 IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde SMILES: CC1=NC=C(N1C)C=O
| PubChem CID | 3159610 |
|---|---|
| CAS | 24134-12-1 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD06589827 |
| SMILES | CC1=NC=C(N1C)C=O |
| IUPAC Name | 2,3-dimethylimidazole-4-carbaldehyde |
| InChI Key | XEMFQOKIINBGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
1-Methyl-3-n-propylimidazolium iodide, 98%
CAS: 119171-18-5 Molecular Formula: C7H13IN2 Molecular Weight (g/mol): 252.10 MDL Number: MFCD08276385 InChI Key: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonym: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide PubChem CID: 12971008 IUPAC Name: 1-methyl-3-propylimidazol-1-ium;iodide SMILES: [I-].CCCN1C=C[N+](C)=C1
| PubChem CID | 12971008 |
|---|---|
| CAS | 119171-18-5 |
| Molecular Weight (g/mol) | 252.10 |
| MDL Number | MFCD08276385 |
| SMILES | [I-].CCCN1C=C[N+](C)=C1 |
| Synonym | 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide |
| IUPAC Name | 1-methyl-3-propylimidazol-1-ium;iodide |
| InChI Key | IVCMUVGRRDWTDK-UHFFFAOYSA-M |
| Molecular Formula | C7H13IN2 |
Methyl 4-imidazolecarboxylate, 98%
CAS: 17325-26-7 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00216584 InChI Key: DVLGIQNHKLWSRU-UHFFFAOYSA-N Synonym: methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 PubChem CID: 565661 IUPAC Name: methyl 1H-imidazole-5-carboxylate SMILES: COC(=O)C1=CN=CN1
| PubChem CID | 565661 |
|---|---|
| CAS | 17325-26-7 |
| Molecular Weight (g/mol) | 126.12 |
| MDL Number | MFCD00216584 |
| SMILES | COC(=O)C1=CN=CN1 |
| Synonym | methyl 4-imidazolecarboxylate,methyl 1h-imidazole-4-carboxylate,methyl imidazole-4-carboxylate,1h-imidazole-4-carboxylic acid, methyl ester,1h-imidazole-5-carboxylic acid methyl ester,methyl-4-imidazolecarboxylate,1h-imidazole-4-carboxylic acid methyl ester,methyl 3h-imidazole-4-carboxylate,imidazole-4-carboxylic acid, methyl ester,zlchem 863 |
| IUPAC Name | methyl 1H-imidazole-5-carboxylate |
| InChI Key | DVLGIQNHKLWSRU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O
| PubChem CID | 573419 |
|---|---|
| CAS | 17289-26-8 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD03411957 |
| SMILES | CN1C=C(N=C1)C=O |
| IUPAC Name | 1-methylimidazole-4-carbaldehyde |
| InChI Key | CQZXDIHVSPZIGF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
1-Benzylimidazole, 99%
CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| PubChem CID | 77918 |
|---|---|
| CAS | 4238-71-5 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00005296 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| IUPAC Name | 1-benzylimidazole |
| InChI Key | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2,4,5-Triphenylimidazole, 97%
CAS: 484-47-9 Molecular Formula: C21H16N2 Molecular Weight (g/mol): 296.373 MDL Number: MFCD00005187 InChI Key: RNIPJYFZGXJSDD-UHFFFAOYSA-N Synonym: 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl PubChem CID: 10232 IUPAC Name: 2,4,5-triphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 10232 |
|---|---|
| CAS | 484-47-9 |
| Molecular Weight (g/mol) | 296.373 |
| MDL Number | MFCD00005187 |
| SMILES | C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl |
| IUPAC Name | 2,4,5-triphenyl-1H-imidazole |
| InChI Key | RNIPJYFZGXJSDD-UHFFFAOYSA-N |
| Molecular Formula | C21H16N2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride, 97%
CAS: 250285-32-6 Molecular Formula: C27H37ClN2 Molecular Weight (g/mol): 425.06 MDL Number: MFCD02684545 InChI Key: AVJBQMXODCVJCJ-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride PubChem CID: 2734913 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734913 |
|---|---|
| CAS | 250285-32-6 |
| Molecular Weight (g/mol) | 425.06 |
| MDL Number | MFCD02684545 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl imidazolium chloride,1,3-bis 2,6-diisopropylphenyl-1h-imidazol-3-ium chloride,1,3-bis 2,6-di-i-propylphenyl imidazolium chloride,ipr hcl,2,5-bis 2,6-diisopropylphenyl imidazolium chloride,ipr.hcl,1,3-bis 2,6-bis 1-methylethyl phenyl-1h-imidazolium chloride,1,3-bis 2,6-di-i-propylphenyl imidazoliumchloride,1,3-bis-2,6-diisopropyl-phenyl-3h-imidazol-1-ium chloride,1,3-bis 2,6-bis prop-2-yl phenyl-1h-imidazol-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride |
| InChI Key | AVJBQMXODCVJCJ-UHFFFAOYSA-M |
| Molecular Formula | C27H37ClN2 |
5-Amino-1-methylbenzimidazole, 97%
CAS: 10394-38-4 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03164349 InChI Key: IWBGBYZGEQUDBT-UHFFFAOYSA-N Synonym: 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole PubChem CID: 315499 IUPAC Name: 1-methyl-1H-1,3-benzodiazol-5-amine SMILES: CN1C=NC2=CC(N)=CC=C12
| PubChem CID | 315499 |
|---|---|
| CAS | 10394-38-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD03164349 |
| SMILES | CN1C=NC2=CC(N)=CC=C12 |
| Synonym | 1-methylbenzoimidazol-5-amine,1-methyl-1h-benzo d imidazol-5-amine,1-methyl-1h-benzimidazol-5-amine,1-methyl-1h-benzoimidazol-5-ylamine,1-methyl-1h-1,3-benzodiazol-5-amine,1-methyl-1,3-benzodiazol-5-amine,1-methyl-1h-benzimidazol-5-ylamine,1-methylbenzimidazole-5-ylamine,1-methyl-5-aminobenzimidazole,5-amino-1-methylbenzimidazole |
| IUPAC Name | 1-methyl-1H-1,3-benzodiazol-5-amine |
| InChI Key | IWBGBYZGEQUDBT-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |
2-Phenylimidazole, 98%
CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1
| PubChem CID | 69591 |
|---|---|
| CAS | 670-96-2 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00005186 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| Synonym | 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy |
| IUPAC Name | 2-phenyl-1H-imidazole |
| InChI Key | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
4-Methyl-5-imidazolecarboxaldehyde, 99%
CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1
| PubChem CID | 2795887 |
|---|---|
| CAS | 68282-53-1 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00173728 |
| SMILES | CC1=C(C=O)N=CN1 |
| Synonym | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| IUPAC Name | 5-methyl-1H-imidazole-4-carbaldehyde |
| InChI Key | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Chloro-1-methylbenzimidazole, Thermo Scientific Chemicals
CAS: 1849-02-1 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00769821 InChI Key: UXZYKSFMGDWHGJ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 PubChem CID: 663080 IUPAC Name: 2-chloro-1-methylbenzimidazole SMILES: CN1C(Cl)=NC2=CC=CC=C12
| PubChem CID | 663080 |
|---|---|
| CAS | 1849-02-1 |
| Molecular Weight (g/mol) | 166.61 |
| MDL Number | MFCD00769821 |
| SMILES | CN1C(Cl)=NC2=CC=CC=C12 |
| Synonym | 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 |
| IUPAC Name | 2-chloro-1-methylbenzimidazole |
| InChI Key | UXZYKSFMGDWHGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2 |
2-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 26286-55-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD08699292 InChI Key: LLSZMUSXQITSSJ-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl aniline,2-2-methyl-imidazol-1-yl-phenylamine,benzenamine,2-2-methyl-1h-imidazol-1-yl,2-2-methylimidazol-1-yl aniline,2-2-methylimidazolyl phenylamine,1-2-amino phenyl-2-methylimidazole,2-2-methylimidazol-1-yl phenylamine PubChem CID: 13656108 IUPAC Name: 2-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C1=CC=CC=C1N
| PubChem CID | 13656108 |
|---|---|
| CAS | 26286-55-5 |
| Molecular Weight (g/mol) | 173.22 |
| MDL Number | MFCD08699292 |
| SMILES | CC1=NC=CN1C1=CC=CC=C1N |
| Synonym | 2-2-methyl-1h-imidazol-1-yl aniline,2-2-methyl-imidazol-1-yl-phenylamine,benzenamine,2-2-methyl-1h-imidazol-1-yl,2-2-methylimidazol-1-yl aniline,2-2-methylimidazolyl phenylamine,1-2-amino phenyl-2-methylimidazole,2-2-methylimidazol-1-yl phenylamine |
| IUPAC Name | 2-(2-methylimidazol-1-yl)aniline |
| InChI Key | LLSZMUSXQITSSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
4-Thiouridine, 98+%
CAS: 13957-31-8 Molecular Formula: C9H12N2O5S Molecular Weight (g/mol): 260.26 MDL Number: MFCD00006538 InChI Key: ZLOIGESWDJYCTF-XVFCMESISA-N PubChem CID: 3032615 ChEBI: CHEBI:20480 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
| PubChem CID | 3032615 |
|---|---|
| CAS | 13957-31-8 |
| Molecular Weight (g/mol) | 260.26 |
| ChEBI | CHEBI:20480 |
| MDL Number | MFCD00006538 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O |
| InChI Key | ZLOIGESWDJYCTF-XVFCMESISA-N |
| Molecular Formula | C9H12N2O5S |
Thermo Scientific Chemicals Thymidine-5'-monophosphate disodium salt
CAS: 33430-62-5 Molecular Formula: C10H13N2Na2O8P Molecular Weight (g/mol): 366.17 MDL Number: MFCD00023797 InChI Key: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
| PubChem CID | 131674985 |
|---|---|
| CAS | 33430-62-5 |
| Molecular Weight (g/mol) | 366.17 |
| MDL Number | MFCD00023797 |
| SMILES | [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O |
| Synonym | tmp disodium |
| IUPAC Name | disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate |
| InChI Key | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
| Molecular Formula | C10H13N2Na2O8P |
4-Amino-1,8-naphthalimide, 95%
CAS: 1742-95-6 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00006921 InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMILES: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
| PubChem CID | 1720 |
|---|---|
| CAS | 1742-95-6 |
| Molecular Weight (g/mol) | 212.21 |
| ChEBI | CHEBI:40071 |
| MDL Number | MFCD00006921 |
| SMILES | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
| Synonym | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
| InChI Key | SSMIFVHARFVINF-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O2 |