Oxadiazoles
Oxadiazoles
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Filtered Search Results
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 |
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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 |
GSK 269962, Tocris Bioscience™
CAS: 850664-21-0 Molecular Formula: C29H30N8O5 Molecular Weight (g/mol): 570.61 InChI Key: YOVNFNXUCOWYSG-UHFFFAOYSA-N Synonym: aminofurazanyl-azabenzimidazole 6n,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-morpholin-4-yl ethoxy benzamide,kinome_3843,d02zqs,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethoxy benzamide,n-3-2-4-amino-furazan-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethyl oxy benzamide,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethylimidazo 5,4-d pyridin-6-yl oxyphenyl-4-2-morpholin-4-ylethoxy benzamide PubChem CID: 16095342 IUPAC Name: N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide SMILES: CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
PubChem CID | 16095342 |
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CAS | 850664-21-0 |
Molecular Weight (g/mol) | 570.61 |
SMILES | CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6 |
Synonym | aminofurazanyl-azabenzimidazole 6n,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-morpholin-4-yl ethoxy benzamide,kinome_3843,d02zqs,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethoxy benzamide,n-3-2-4-amino-furazan-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethyl oxy benzamide,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethylimidazo 5,4-d pyridin-6-yl oxyphenyl-4-2-morpholin-4-ylethoxy benzamide |
IUPAC Name | N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide |
InChI Key | YOVNFNXUCOWYSG-UHFFFAOYSA-N |
Molecular Formula | C29H30N8O5 |
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™
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CAS: 2425-95-8 Molecular Formula: C14H12N4O Molecular Weight (g/mol): 252.277 MDL Number: MFCD00042667 InChI Key: MJZXFMSIHMJQBW-UHFFFAOYSA-N Synonym: BAO PubChem CID: 75505 IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N
PubChem CID | 75505 |
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CAS | 2425-95-8 |
Molecular Weight (g/mol) | 252.277 |
MDL Number | MFCD00042667 |
SMILES | C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N |
Synonym | BAO |
IUPAC Name | 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline |
InChI Key | MJZXFMSIHMJQBW-UHFFFAOYSA-N |
Molecular Formula | C14H12N4O |
1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%, Thermo Scientific Chemicals
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 |
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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-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals
CAS: 2043-06-3 MDL Number: MFCD00042666
CAS | 2043-06-3 |
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MDL Number | MFCD00042666 |
3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™
CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1
PubChem CID | 2735765 |
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CAS | 51791-12-9 |
Molecular Weight (g/mol) | 118.52 |
MDL Number | MFCD00052097 |
SMILES | ClCC1=NOC=N1 |
IUPAC Name | 3-(chloromethyl)-1,2,4-oxadiazole |
InChI Key | YSNKGJCEHOJIDK-UHFFFAOYSA-N |
Molecular Formula | C3H3ClN2O |
NBD-CO-Hz 95.0+%, TCI America™
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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 |
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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 |
DBD-CO-Hz 98.0+%, TCI America™
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CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
PubChem CID | 44630077 |
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CAS | 179951-63-4 |
Molecular Weight (g/mol) | 328.35 |
MDL Number | MFCD01321128 |
SMILES | CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12 |
Synonym | 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole |
IUPAC Name | 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
InChI Key | CCERXXCKPHMFBQ-UHFFFAOYSA-N |
Molecular Formula | C11H16N6O4S |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™
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CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
PubChem CID | 84782 |
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CAS | 15082-28-7 |
Molecular Weight (g/mol) | 354.453 |
MDL Number | MFCD00003101 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4 |
Synonym | butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole |
IUPAC Name | 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole |
InChI Key | XZCJVWCMJYNSQO-UHFFFAOYSA-N |
Molecular Formula | C24H22N2O |
TC-G 24, Tocris Bioscience™
CAS: 1257256-44-2 Molecular Formula: C15H11ClN4O3 Molecular Weight (g/mol): 330.728 InChI Key: JYCNWQGNEJYDQS-UHFFFAOYSA-N Synonym: tc-g 24,n-3-chloro-4-methylphenyl-5-4-nitrophenyl-1,3,4-oxadiazol-2-amine PubChem CID: 49857866 IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine SMILES: CC1=C(C=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
PubChem CID | 49857866 |
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CAS | 1257256-44-2 |
Molecular Weight (g/mol) | 330.728 |
SMILES | CC1=C(C=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl |
Synonym | tc-g 24,n-3-chloro-4-methylphenyl-5-4-nitrophenyl-1,3,4-oxadiazol-2-amine |
IUPAC Name | N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine |
InChI Key | JYCNWQGNEJYDQS-UHFFFAOYSA-N |
Molecular Formula | C15H11ClN4O3 |
3-Benzyl-5-chloromethyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 51802-77-8 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD08273449 InChI Key: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC Name: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl
PubChem CID | 8027132 |
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CAS | 51802-77-8 |
Molecular Weight (g/mol) | 208.645 |
MDL Number | MFCD08273449 |
SMILES | C1=CC=C(C=C1)CC2=NOC(=N2)CCl |
Synonym | 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole |
IUPAC Name | 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole |
InChI Key | RUERNNLQCZMFKW-UHFFFAOYSA-N |
Molecular Formula | C10H9ClN2O |
4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-70-8 Molecular Formula: C9H9BN2O3 Molecular Weight (g/mol): 203.992 MDL Number: MFCD08436062 InChI Key: SPSKFVHUUJWUPB-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl phenylboronic acid,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronic acid,2-4-boronophenyl-5-methyl-1,3,4-oxadiazole,boronicacid, b-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl,4-5-methyl-1,3,4-oxadiazol-2-yl benzeneboronic acid,acmc-209r9v,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronicacid PubChem CID: 44119343 IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=NN=C(O2)C)(O)O
PubChem CID | 44119343 |
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CAS | 913835-70-8 |
Molecular Weight (g/mol) | 203.992 |
MDL Number | MFCD08436062 |
SMILES | B(C1=CC=C(C=C1)C2=NN=C(O2)C)(O)O |
Synonym | 4-5-methyl-1,3,4-oxadiazol-2-yl phenylboronic acid,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronic acid,2-4-boronophenyl-5-methyl-1,3,4-oxadiazole,boronicacid, b-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl,4-5-methyl-1,3,4-oxadiazol-2-yl benzeneboronic acid,acmc-209r9v,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronicacid |
IUPAC Name | [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid |
InChI Key | SPSKFVHUUJWUPB-UHFFFAOYSA-N |
Molecular Formula | C9H9BN2O3 |
2-Amino-5-phenyl-1,3,4-oxadiazole 97.0+%, TCI America™
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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 |
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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 |