Oxadiazoles
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Filtered Search Results
NBD-CO-Hz 95.0+%, TCI America™
CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
| PubChem CID | 3428975 |
|---|---|
| CAS | 221263-97-4 |
| Molecular Weight (g/mol) | 266.217 |
| MDL Number | MFCD02093433 |
| SMILES | CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-] |
| Synonym | 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole |
| IUPAC Name | 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide |
| InChI Key | IDJGYEQXPMQJKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10N6O4 |
Potassium 5-Methyl-1,3,4-oxadiazole-2-carboxylate 98.0+%, TCI America™
CAS: 888504-28-7 Molecular Formula: C4H3KN2O3 Molecular Weight (g/mol): 166.177 MDL Number: MFCD08060085 InChI Key: BRHMYHXNUGVBCU-UHFFFAOYSA-M Synonym: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt PubChem CID: 24820502 IUPAC Name: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate SMILES: CC1=NN=C(O1)C(=O)[O-].[K+]
| PubChem CID | 24820502 |
|---|---|
| CAS | 888504-28-7 |
| Molecular Weight (g/mol) | 166.177 |
| MDL Number | MFCD08060085 |
| SMILES | CC1=NN=C(O1)C(=O)[O-].[K+] |
| Synonym | 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt |
| IUPAC Name | potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate |
| InChI Key | BRHMYHXNUGVBCU-UHFFFAOYSA-M |
| Molecular Formula | C4H3KN2O3 |
2-Amino-5-phenyl-1,3,4-oxadiazole 97.0+%, TCI America™
CAS: 1612-76-6 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.16 MDL Number: MFCD00126383 InChI Key: CQSFYCBGVMWPCM-UHFFFAOYSA-N PubChem CID: 15363 IUPAC Name: 5-phenyl-1,3,4-oxadiazol-2-amine SMILES: NC1=NN=C(O1)C1=CC=CC=C1
| PubChem CID | 15363 |
|---|---|
| CAS | 1612-76-6 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00126383 |
| SMILES | NC1=NN=C(O1)C1=CC=CC=C1 |
| IUPAC Name | 5-phenyl-1,3,4-oxadiazol-2-amine |
| InChI Key | CQSFYCBGVMWPCM-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O |
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 |
NBD-COCl 92.0+%, TCI America™
CAS: 140164-85-8 Molecular Formula: C9H7ClN4O4 Molecular Weight (g/mol): 270.629 MDL Number: MFCD02093432 InChI Key: BLKGIXBLRWZLKS-UHFFFAOYSA-N Synonym: 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 23146122 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride SMILES: CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
| PubChem CID | 23146122 |
|---|---|
| CAS | 140164-85-8 |
| Molecular Weight (g/mol) | 270.629 |
| MDL Number | MFCD02093432 |
| SMILES | CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-] |
| Synonym | 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole |
| IUPAC Name | 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride |
| InChI Key | BLKGIXBLRWZLKS-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN4O4 |
Sigma Aldrich 2-Iodoimidazole
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| CAS | 3034-62-6 |
|---|
Sigma Aldrich Raltegravir potassium
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| CAS | 871038-72-1 |
|---|
Sigma Aldrich 2-Chloro-1H-imidazole
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| CAS | 16265-04-6 |
|---|
Sigma Aldrich 2,5-Diiodo-1-methylimidazole
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| CAS | 86026-81-5 |
|---|
Sigma Aldrich [(5-Methyl-1,3,4-oxadiazol-2-yl)thio]acetic acid
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| CAS | 842965-64-4 |
|---|
Sigma Aldrich 3-(3,4-Diacetoxyphenyl)-5-methyl-1,2,4-oxadiazole
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Sigma Aldrich 5-(3-Pyridyl)-1,3,4-oxadiazole-2-thiol
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| CAS | 3690-46-8 |
|---|
Sigma Aldrich 3-(1-Pyrrolidinyl)butanoic acid hydrochloride
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Sigma Aldrich 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid
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| CAS | 27069-16-5 |
|---|
Sigma Aldrich tert-butyl (1R,5S)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
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