
Oxadiazoler
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Raltegravir potassium salt
CAS: 871038-72-1 Molekylær formel: C20H20FKN6O5 Molekylvægt (g/mol): 482.51 InChI nøgle: 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 navn: 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 SMIL: 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+]
PubChem CID | 23668479 |
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Molekylvægt (g/mol) | 482.51 |
CAS | 871038-72-1 |
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 |
SMIL | 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+] |
IUPAC navn | 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 |
InChI nøgle | IFUKBHBISRAZTF-UHFFFAOYSA-M |
Molekylær formel | C20H20FKN6O5 |
ODQ, 98%
CAS: 41443-28-1 Molekylær formel: C9H5N3O2 Molekylvægt (g/mol): 187.2 MDL nummer: MFCD00792620 InChI nøgle: 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 navn: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on SMIL: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
MDL nummer | MFCD00792620 |
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PubChem CID | 1456 |
Molekylvægt (g/mol) | 187.2 |
CAS | 41443-28-1 |
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 |
SMIL | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
IUPAC navn | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on |
InChI nøgle | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molekylær formel | C9H5N3O2 |
5-cyclopropyl-1,2,4-oxadiazol-3-amin, 97 %, Thermo Scientific™
CAS: 868696-42-8 Molekylær formel: C5H7N3O Molekylvægt (g/mol): 125.13 InChI nøgle: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC navn: 5-cyclopropyl-1,2,4-oxadiazol-3-amin SMIL: C1CC1C2=NC(=NO2)N
PubChem CID | 51072255 |
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Molekylvægt (g/mol) | 125.13 |
CAS | 868696-42-8 |
Synonym | 1,2,4-oxadiazol-3-amine, 5-cyclopropyl |
SMIL | C1CC1C2=NC(=NO2)N |
IUPAC navn | 5-cyclopropyl-1,2,4-oxadiazol-3-amin |
InChI nøgle | OHSZRALIDGBNES-UHFFFAOYSA-N |
Molekylær formel | C5H7N3O |
2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™
CAS: 33575-83-6 Molekylær formel: C9H7ClN2O Molekylvægt (g/mol): 194.62 MDL nummer: MFCD00466332 InChI nøgle: 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 navn: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMIL: ClCC1=NN=C(O1)C1=CC=CC=C1
MDL nummer | MFCD00466332 |
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PubChem CID | 314941 |
Molekylvægt (g/mol) | 194.62 |
CAS | 33575-83-6 |
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 |
SMIL | ClCC1=NN=C(O1)C1=CC=CC=C1 |
IUPAC navn | 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole |
InChI nøgle | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
Molekylær formel | C9H7ClN2O |