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Oxadiazoles

Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.
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1 – 15 de 15 résultats
1

GSK 269962, Tocris Bioscience™  DFS Item

CAS: 850664-21-0 Formule moléculaire: C29H30N8O5 Poids moléculaire (g/mol): 570.61 Clé InChI: YOVNFNXUCOWYSG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16095342 Nom IUPAC: 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

Poids moléculaire (g/mol) 570.61
Synonyme 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
CAS 850664-21-0
CID PubChem 16095342
Nom IUPAC 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
Clé InChI YOVNFNXUCOWYSG-UHFFFAOYSA-N
SMILES CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
Formule moléculaire C29H30N8O5
2

2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals

CAS: 2043-06-3 Numéro MDL: MFCD00042666

Numéro MDL MFCD00042666
CAS 2043-06-3
3

1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%

CAS: 41443-28-1 Formule moléculaire: C9H5N3O2 Poids moléculaire (g/mol): 187.158 Numéro MDL: MFCD00792620 Clé InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1456 Nom IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Poids moléculaire (g/mol) 187.158
Synonyme 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
Numéro MDL MFCD00792620
CAS 41443-28-1
CID PubChem 1456
Nom IUPAC [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Clé InChI LZMHWZHOZLVYDL-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Formule moléculaire C9H5N3O2
4

2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%

CAS: 258521-20-9 Formule moléculaire: C10H10N4O3 Poids moléculaire (g/mol): 234.22 Numéro MDL: MFCD01764763 Clé InChI: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonyme: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine CID PubChem: 57376339 Nom IUPAC: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Poids moléculaire (g/mol) 234.22
Synonyme 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
Numéro MDL MFCD01764763
CAS 258521-20-9
CID PubChem 57376339
Nom IUPAC N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
Clé InChI RNDSGEINHPCNQK-UHFFFAOYSA-N
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Formule moléculaire C10H10N4O3
5

Raltegravir potassium salt

CAS: 871038-72-1 Formule moléculaire: C20H20FKN6O5 Poids moléculaire (g/mol): 482.51 Clé InChI: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23668479 Nom IUPAC: 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+]

Poids moléculaire (g/mol) 482.51
Synonyme 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
CAS 871038-72-1
CID PubChem 23668479
Nom IUPAC 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
Clé InChI IFUKBHBISRAZTF-UHFFFAOYSA-M
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+]
Formule moléculaire C20H20FKN6O5
6

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 15082-28-7 Formule moléculaire: C24H22N2O Poids moléculaire (g/mol): 354.453 Numéro MDL: MFCD00003101 Clé InChI: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84782 Nom IUPAC: 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

Poids moléculaire (g/mol) 354.453
Synonyme 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
Numéro MDL MFCD00003101
CAS 15082-28-7
CID PubChem 84782
Nom IUPAC 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
Clé InChI XZCJVWCMJYNSQO-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Formule moléculaire C24H22N2O
7

NBD-CO-Hz 95.0+%, TCI America™

CAS: 221263-97-4 Formule moléculaire: C9H10N6O4 Poids moléculaire (g/mol): 266.217 Numéro MDL: MFCD02093433 Clé InChI: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonyme: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole CID PubChem: 3428975 Nom IUPAC: 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-]

Poids moléculaire (g/mol) 266.217
Synonyme 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole
Numéro MDL MFCD02093433
CAS 221263-97-4
CID PubChem 3428975
Nom IUPAC 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide
Clé InChI IDJGYEQXPMQJKF-UHFFFAOYSA-N
SMILES CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Formule moléculaire C9H10N6O4
8

DBD-CO-Hz 98.0+%, TCI America™

CAS: 179951-63-4 Formule moléculaire: C11H16N6O4S Poids moléculaire (g/mol): 328.35 Numéro MDL: MFCD01321128 Clé InChI: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonyme: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole CID PubChem: 44630077 Nom IUPAC: 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

Poids moléculaire (g/mol) 328.35
Synonyme 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole
Numéro MDL MFCD01321128
CAS 179951-63-4
CID PubChem 44630077
Nom IUPAC 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
Clé InChI CCERXXCKPHMFBQ-UHFFFAOYSA-N
SMILES CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
Formule moléculaire C11H16N6O4S
9

NBD-COCl 92.0+%, TCI America™

CAS: 140164-85-8 Formule moléculaire: C9H7ClN4O4 Poids moléculaire (g/mol): 270.629 Numéro MDL: MFCD02093432 Clé InChI: BLKGIXBLRWZLKS-UHFFFAOYSA-N Synonyme: 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole CID PubChem: 23146122 Nom IUPAC: 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-]

Poids moléculaire (g/mol) 270.629
Synonyme 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole
Numéro MDL MFCD02093432
CAS 140164-85-8
CID PubChem 23146122
Nom IUPAC 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride
Clé InChI BLKGIXBLRWZLKS-UHFFFAOYSA-N
SMILES CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Formule moléculaire C9H7ClN4O4
10

Potassium 5-Methyl-1,3,4-oxadiazole-2-carboxylate 98.0+%, TCI America™

CAS: 888504-28-7 Formule moléculaire: C4H3KN2O3 Poids moléculaire (g/mol): 166.177 Numéro MDL: MFCD08060085 Clé InChI: BRHMYHXNUGVBCU-UHFFFAOYSA-M Synonyme: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt CID PubChem: 24820502 Nom IUPAC: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate SMILES: CC1=NN=C(O1)C(=O)[O-].[K+]

Poids moléculaire (g/mol) 166.177
Synonyme 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
Numéro MDL MFCD08060085
CAS 888504-28-7
CID PubChem 24820502
Nom IUPAC potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate
Clé InChI BRHMYHXNUGVBCU-UHFFFAOYSA-M
SMILES CC1=NN=C(O1)C(=O)[O-].[K+]
Formule moléculaire C4H3KN2O3
11

1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one 95.0+%, TCI America™

CAS: 41443-28-1 Formule moléculaire: C9H5N3O2 Poids moléculaire (g/mol): 187.158 Numéro MDL: MFCD00792620 Clé InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1456 Nom IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Poids moléculaire (g/mol) 187.158
Synonyme 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
Numéro MDL MFCD00792620
CAS 41443-28-1
CID PubChem 1456
Nom IUPAC [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Clé InChI LZMHWZHOZLVYDL-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Formule moléculaire C9H5N3O2
12

2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 2425-95-8 Formule moléculaire: C14H12N4O Poids moléculaire (g/mol): 252.277 Numéro MDL: MFCD00042667 Clé InChI: MJZXFMSIHMJQBW-UHFFFAOYSA-N Synonyme: BAO CID PubChem: 75505 Nom IUPAC: 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

Poids moléculaire (g/mol) 252.277
Synonyme BAO
Numéro MDL MFCD00042667
CAS 2425-95-8
CID PubChem 75505
Nom IUPAC 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline
Clé InChI MJZXFMSIHMJQBW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N
Formule moléculaire C14H12N4O
13

2-Amino-5-phenyl-1,3,4-oxadiazole 97.0+%, TCI America™

CAS: 1612-76-6 Formule moléculaire: C8H7N3O Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00126383 Clé InChI: CQSFYCBGVMWPCM-UHFFFAOYSA-N CID PubChem: 15363 Nom IUPAC: 5-phenyl-1,3,4-oxadiazol-2-amine SMILES: NC1=NN=C(O1)C1=CC=CC=C1

Poids moléculaire (g/mol) 161.16
Numéro MDL MFCD00126383
CAS 1612-76-6
CID PubChem 15363
Nom IUPAC 5-phenyl-1,3,4-oxadiazol-2-amine
Clé InChI CQSFYCBGVMWPCM-UHFFFAOYSA-N
SMILES NC1=NN=C(O1)C1=CC=CC=C1
Formule moléculaire C8H7N3O
14

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™

CAS: 15082-28-7 Formule moléculaire: C24H22N2O Poids moléculaire (g/mol): 354.453 Numéro MDL: MFCD00003101 Clé InChI: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 84782 Nom IUPAC: 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

Poids moléculaire (g/mol) 354.453
Synonyme 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
Numéro MDL MFCD00003101
CAS 15082-28-7
CID PubChem 84782
Nom IUPAC 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
Clé InChI XZCJVWCMJYNSQO-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Formule moléculaire C24H22N2O
15

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™

CAS: 905-62-4 Formule moléculaire: C22H14N2O Poids moléculaire (g/mol): 322.37 Numéro MDL: MFCD00045582 Clé InChI: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70182 Nom IUPAC: bis(naphthalen-1-yl)-1,3,4-oxadiazole SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

Poids moléculaire (g/mol) 322.37
Synonyme 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
Numéro MDL MFCD00045582
CAS 905-62-4
CID PubChem 70182
Nom IUPAC bis(naphthalen-1-yl)-1,3,4-oxadiazole
Clé InChI MUNFOTHAFHGRIM-UHFFFAOYSA-N
SMILES O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Formule moléculaire C22H14N2O