Oxadiazoles
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Filtered Search Results
1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
| PubChem CID | 1456 |
|---|---|
| CAS | 41443-28-1 |
| Molecular Weight (g/mol) | 187.158 |
| MDL Number | MFCD00792620 |
| SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
| Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
| IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
| InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
| Molecular Formula | C9H5N3O2 |
2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™
CAS: 905-62-4 Molecular Formula: C22H14N2O Molecular Weight (g/mol): 322.37 MDL Number: MFCD00045582 InChI Key: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonym: 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole PubChem CID: 70182 IUPAC Name: bis(naphthalen-1-yl)-1,3,4-oxadiazole SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 70182 |
|---|---|
| CAS | 905-62-4 |
| Molecular Weight (g/mol) | 322.37 |
| MDL Number | MFCD00045582 |
| SMILES | O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole |
| IUPAC Name | bis(naphthalen-1-yl)-1,3,4-oxadiazole |
| InChI Key | MUNFOTHAFHGRIM-UHFFFAOYSA-N |
| Molecular Formula | C22H14N2O |
1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one 95.0+%, TCI America™
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
| PubChem CID | 1456 |
|---|---|
| CAS | 41443-28-1 |
| Molecular Weight (g/mol) | 187.158 |
| MDL Number | MFCD00792620 |
| SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
| Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
| IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
| InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
| Molecular Formula | C9H5N3O2 |
Sigma Aldrich 5-(Piperidin-1-yl)pentan-1-amine
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| CAS | 70403-69-9 |
|---|
Sigma Aldrich N-METHYL-1 2 3 4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE
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Sigma Aldrich 2,5-Diiodo-1-methylimidazole
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| CAS | 86026-81-5 |
|---|
Sigma Aldrich (3-Amino-1-methylpropyl)dimethylamine
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| CAS | 60978-33-8 |
|---|
Sigma Aldrich cis-1-Cbz-3-fluoro-4-hydroxypiperidine
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| CAS | 913574-95-5 |
|---|
Raltegravir potassium salt
CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
| PubChem CID | 23668479 |
|---|---|
| CAS | 871038-72-1 |
| Molecular Weight (g/mol) | 482.51 |
| SMILES | CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] |
| Synonym | raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide |
| IUPAC Name | potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate |
| InChI Key | IFUKBHBISRAZTF-UHFFFAOYSA-M |
| Molecular Formula | C20H20FKN6O5 |
5-Cyclopropyl-1,2,4-oxadiazol-3-amine, 97%, Thermo Scientific™
CAS: 868696-42-8 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 InChI Key: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC Name: 5-cyclopropyl-1,2,4-oxadiazol-3-amine SMILES: C1CC1C2=NC(=NO2)N
| PubChem CID | 51072255 |
|---|---|
| CAS | 868696-42-8 |
| Molecular Weight (g/mol) | 125.13 |
| SMILES | C1CC1C2=NC(=NO2)N |
| Synonym | 1,2,4-oxadiazol-3-amine, 5-cyclopropyl |
| IUPAC Name | 5-cyclopropyl-1,2,4-oxadiazol-3-amine |
| InChI Key | OHSZRALIDGBNES-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
Sigma Aldrich 4-(1-Boc-piperidin-4-yl)butanoic acid
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1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 88598-08-7 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00604386 InChI Key: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci PubChem CID: 1415524 IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1
| PubChem CID | 1415524 |
|---|---|
| CAS | 88598-08-7 |
| Molecular Weight (g/mol) | 114.06 |
| MDL Number | MFCD00604386 |
| SMILES | OC(=O)C1=NON=C1 |
| Synonym | furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci |
| IUPAC Name | 1,2,5-oxadiazole-3-carboxylic acid |
| InChI Key | JBLHCUQCDKBPGY-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2O3 |
Sigma Aldrich (1R,2R)-2-Amino-1-(Boc-amino)indane
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Sigma Aldrich [1-(4-Fluorophenyl)-3-methyl-3-azetidinyl]methanol
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2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%
CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
| PubChem CID | 57376339 |
|---|---|
| CAS | 258521-20-9 |
| Molecular Weight (g/mol) | 234.22 |
| MDL Number | MFCD01764763 |
| SMILES | NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO |
| Synonym | 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine |
| IUPAC Name | N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide |
| InChI Key | RNDSGEINHPCNQK-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O3 |