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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

3-Phenyl-5-vinyl-1,2,4-oxadiazole, TRC

CAS: 28917-17-1 Molecular Formula: C10 H8 N2 O Molecular Weight (g/mol): 172.183 Synonym: 5-Ethenyl-3-phenyl-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-vinyl-1,2,4-oxadiazole SMILES: C=Cc1onc(n1)c2ccccc2

CAS 28917-17-1
Molecular Weight (g/mol) 172.183
SMILES C=Cc1onc(n1)c2ccccc2
Synonym 5-Ethenyl-3-phenyl-1,2,4-oxadiazole
IUPAC Name 3-phenyl-5-vinyl-1,2,4-oxadiazole
Molecular Formula C10 H8 N2 O
2

Oxolamine Citrate, TRC

CAS: 1949-20-8 Molecular Formula: C14 H19 N3 O . C6 H8 O7 Molecular Weight (g/mol): 437.44 Synonym: 1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1),1,2,4-Oxadiazole, 5-[2-(diethylamino)ethyl]-3-phenyl-, citrate (1:1) (7CI,8CI),3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole citrate,5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole citrate,AF 438,Bredon,Broncatar,Flogobron,NSC 100298,Oxarmin,Oxolamine citrate,Perebron,Prilon,SKF 9976 IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CC)CCc1onc(n1)c2ccccc2.OC(=O)CC(O)(CC(=O)O)C(=O)O

CAS 1949-20-8
Molecular Weight (g/mol) 437.44
SMILES CCN(CC)CCc1onc(n1)c2ccccc2.OC(=O)CC(O)(CC(=O)O)C(=O)O
Synonym 1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1),1,2,4-Oxadiazole, 5-[2-(diethylamino)ethyl]-3-phenyl-, citrate (1:1) (7CI,8CI),3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole citrate,5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole citrate,AF 438,Bredon,Broncatar,Flogobron,NSC 100298,Oxarmin,Oxolamine citrate,Perebron,Prilon,SKF 9976
IUPAC Name N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula C14 H19 N3 O . C6 H8 O7
3

Pleconaril, TRC

CAS: 153168-05-9 Molecular Formula: C18 H18 F3 N3 O3 Molecular Weight (g/mol): 381.35 Synonym: 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843 IUPAC Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole SMILES: Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1

CAS 153168-05-9
Molecular Weight (g/mol) 381.35
SMILES Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1
Synonym 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843
IUPAC Name 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
Molecular Formula C18 H18 F3 N3 O3
4

2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™

CAS: 33575-83-6 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.62 MDL Number: MFCD00466332 InChI Key: AGLNTFQAHIRTFA-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene PubChem CID: 314941 IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1

PubChem CID 314941
CAS 33575-83-6
Molecular Weight (g/mol) 194.62
MDL Number MFCD00466332
SMILES ClCC1=NN=C(O1)C1=CC=CC=C1
Synonym 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene
IUPAC Name 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
InChI Key AGLNTFQAHIRTFA-UHFFFAOYSA-N
Molecular Formula C9H7ClN2O
6

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole, 97%, Thermo Scientific™

CAS: 1044-49-1 Molecular Formula: C14H8N4O5 Molecular Weight (g/mol): 312.24 MDL Number: MFCD00173659 InChI Key: NXVIYWNQRSLRGX-UHFFFAOYSA-N Synonym: 2,5-bis 4-nitrophenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2,5-bis p-nitrophenyl,2,5-bis p-nitrophenyl-1,3,4-oxadiazole,bis 4-nitrophenyl-1,3,4-oxadiazole,2,5-bis-4-nitro-phenyl-1,3,4 oxadiazole,acmc-1bqiz,0-27-00-00592 beilstein handbook reference,1,3,4-oxadiazole,2,5-bis 4-nitrophenyl PubChem CID: 13971 IUPAC Name: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 13971
CAS 1044-49-1
Molecular Weight (g/mol) 312.24
MDL Number MFCD00173659
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O
Synonym 2,5-bis 4-nitrophenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2,5-bis p-nitrophenyl,2,5-bis p-nitrophenyl-1,3,4-oxadiazole,bis 4-nitrophenyl-1,3,4-oxadiazole,2,5-bis-4-nitro-phenyl-1,3,4 oxadiazole,acmc-1bqiz,0-27-00-00592 beilstein handbook reference,1,3,4-oxadiazole,2,5-bis 4-nitrophenyl
IUPAC Name 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
InChI Key NXVIYWNQRSLRGX-UHFFFAOYSA-N
Molecular Formula C14H8N4O5