1,3,4-oxadiazoles

5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %

5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %

CAS: 15264-63-8 Summenformel: C7H5N3OS Molekulargewicht (g/mol): 179.20 MDL-Nummer: MFCD00215200 InChI-Schlüssel: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol, 5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione, 5-4-pyridinyl-1,3,4-oxadiazole-2-thiol, 1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl, 1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl, 5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione, d04qyn PubChem CID: 774383 IUPAC-Name: 5-Pyridin-4-yl-3H-1,3,4-Oxadiazol-2-Thion SMILES: S=C1NN=C(O1)C1=CC=NC=C1

2,5-Bis-(4-nitrophenyl)-1,3,4-oxadiazol, 97 %

2,5-Bis-(4-nitrophenyl)-1,3,4-oxadiazol, 97 %

CAS: 1044-49-1 Summenformel: C14H8N4O5 Molekulargewicht (g/mol): 312.24 MDL-Nummer: MFCD00173659 InChI-Schlüssel: 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-Oxadiazol SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

2-(4-Bromphenyl)-5-(1-naphthyl)-1,3,4-oxadiazol, 99 %

2-(4-Bromphenyl)-5-(1-naphthyl)-1,3,4-oxadiazol, 99 %

CAS: 68047-37-0 Summenformel: C18H11BrN2O Molekulargewicht (g/mol): 351.203 MDL-Nummer: MFCD00050980 InChI-Schlüssel: VZEIYIPOCFGTPV-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-1-naphthyl-1,3,4-oxadiazole, unii-3fs9b9sgx8, 3fs9b9sgx8, 2-4-bromophenyl-5-naphthalen-1-yl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-4-bromophenyl-5-1-naphthalenyl, 5-4-bromophenyl-2-naphthyl-1,3,4-oxadiazole, 2-1-naphthyl-5-4-bromophenyl-1,3,4-oxadiazole PubChem CID: 631794 IUPAC-Name: 2-(4-Bromphenyl)-5-Naphthalen-1-yl-1,3,4-Oxadiazol SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br

5-(o-Tolyl)-1,3,4-oxadiazol-2-thiol, 96 %

5-(o-Tolyl)-1,3,4-oxadiazol-2-thiol, 96 %

CAS: 2503-66-4 Summenformel: C9H8N2OS Molekulargewicht (g/mol): 192.236 MDL-Nummer: MFCD00992514 InChI-Schlüssel: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol, 5-o-tolyl-3h-1,3,4 oxadiazole-2-thione, 5-o-tolyl-1,3,4-oxadiazole-2-thiol, 5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione, 1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl, 5-o-tolyl-3h-1,3,4-oxadiazole-2-thione, 5-2-methylphenyl-1,3,4-oxadiazoline-2-thione, 5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC-Name: 5-(2-Methylphenyl)-3H-1,3,4-Oxadiazol-2-Thion SMILES: CC1=CC=CC=C1C2=NNC(=S)O2

2-(Chlormethyl)-5-phenyl-1,3,4-oxadiazol, 97 %, ACROS Organics™

2-(Chlormethyl)-5-phenyl-1,3,4-oxadiazol, 97 %, ACROS Organics™

CAS: 33575-83-6 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 MDL-Nummer: MFCD00466332 InChI-Schlüssel: 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

2,5-Bis-(1-naphthyl)-1,3,4-oxadiazol, 99 %

2,5-Bis-(1-naphthyl)-1,3,4-oxadiazol, 99 %

CAS: 905-62-4 Summenformel: C22H14N2O Molekulargewicht (g/mol): 322.37 MDL-Nummer: MFCD00045582 InChI-Schlüssel: 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: 2,5-Dinaphthalen-1-yl-1,3,4-oxadiazol SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

2-[4-(1,3,4-Oxadiazol-2-yl)-phenoxy]-acetamidoxim, 97 %, Alfa Aesar™

2-[4-(1,3,4-Oxadiazol-2-yl)-phenoxy]-acetamidoxim, 97 %, Alfa Aesar™

CAS: 258521-20-9 Summenformel: C10H10N4O3 Molekulargewicht (g/mol): 234.22 MDL-Nummer: MFCD01764763 InChI-Schlüssel: 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]Ethanimidamid SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Raltegravir Kaliumsalz, Acros Organics™

Raltegravir Kaliumsalz, Acros Organics™

CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: 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: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat 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+]

2,5-Bis(4-Biphenylyl)-1,3,4-Oxadiazol, 99 %

2,5-Bis(4-Biphenylyl)-1,3,4-Oxadiazol, 99 %

CAS: 2043-06-3 Summenformel: C26H18N2O Molekulargewicht (g/mol): 374.44 MDL-Nummer: MFCD00042666 InChI-Schlüssel: IVVYVRLKDGGUEL-UHFFFAOYSA-N Synonym: 2,5-bis 4-biphenylyl-1,3,4-oxadiazole, 2,5-bis 4-phenylphenyl-1,3,4-oxadiazole, 2,5-bis 1,1'-biphenyl-4-yl-1,3,4-oxadiazole, acmc-20aobr, 2,5-bis 4-biphenylyl oxadiazole, 2,5-bis biphenyl-4-yl-1,3,4-oxadiazole, 2,5-di-4-biphenylyl-1,3,4-oxadiazole, 2,5_di-4-biphenylyl-1,3,4-oxadiazole, 2,5-bis-4-biphenyl-yl-1,3,4-oxadiazole PubChem CID: 96840 IUPAC-Name: 2,5-Bis(4-Phenylphenyl)-1,3,4-Oxadiazol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=CC=C5

2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-Oxadiazol, ≥95 %, Maybridge

2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-Oxadiazol, ≥95 %, Maybridge

CAS: 287197-95-9 Summenformel: C10H9ClN2O Molekulargewicht (g/mol): 208.645 MDL-Nummer: MFCD00662318 InChI-Schlüssel: JDAULQMOFMANSL-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole, 5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole, 1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl, 1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl, 2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole, 1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl PubChem CID: 736973 IUPAC-Name: 2-(Chlormethyl)-5-(4-methylphenyl)-1,3,4-oxadiazol SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

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