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Oxadiazoler

Aromatiska organiska heterocykliska föreningar som består av en azol med två kväveatomer och en syreatom med formeln: C₂H₂N₂O.
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1 – 5 av 5 Resultat
1

5-cyklopropyl-1,2,4-oxadiazol-3-amin, 97 %, Thermo Scientific™

CAS: 868696-42-8 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 InChI-nyckel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-namn: 5-cyklopropyl-1,2,4-oxadiazol-3-amin LEDER: C1CC1C2=NC(=NO2)N

Molekylformel C5H7N3O
PubChem CID 51072255
IUPAC-namn 5-cyklopropyl-1,2,4-oxadiazol-3-amin
CAS 868696-42-8
InChI-nyckel OHSZRALIDGBNES-UHFFFAOYSA-N
LEDER C1CC1C2=NC(=NO2)N
Molekylvikt (g/mol) 125.13
Synonym 1,2,4-oxadiazol-3-amine, 5-cyclopropyl
2

ODQ, 98%

CAS: 41443-28-1 Molekylformel: C9H5N3O2 Molekylvikt (g/mol): 187.2 MDL-nummer: MFCD00792620 InChI-nyckel: 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-namn: [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on LEDER: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Molekylformel C9H5N3O2
PubChem CID 1456
MDL-nummer MFCD00792620
IUPAC-namn [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on
CAS 41443-28-1
InChI-nyckel LZMHWZHOZLVYDL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Molekylvikt (g/mol) 187.2
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
3

Raltegravir potassium salt

CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: 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-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: 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+]

Molekylformel C20H20FKN6O5
PubChem CID 23668479
IUPAC-namn kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat
CAS 871038-72-1
InChI-nyckel IFUKBHBISRAZTF-UHFFFAOYSA-M
LEDER 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+]
Molekylvikt (g/mol) 482.51
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
5

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

CAS: 33575-83-6 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.62 MDL-nummer: MFCD00466332 InChI-nyckel: 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-namn: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole LEDER: ClCC1=NN=C(O1)C1=CC=CC=C1

Molekylformel C9H7ClN2O
PubChem CID 314941
MDL-nummer MFCD00466332
IUPAC-namn 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
CAS 33575-83-6
InChI-nyckel AGLNTFQAHIRTFA-UHFFFAOYSA-N
LEDER ClCC1=NN=C(O1)C1=CC=CC=C1
Molekylvikt (g/mol) 194.62
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