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Oxadiazoles

Oxadiazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por un azol con dos átomos de nitrógeno y un átomo de oxígeno con la fórmula: Câ‚‚Hâ‚‚Nâ‚‚O.
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1 – 15 de 32 resultados
1

Thermo Scientific Alfa Aesar 1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalina-1-ona, 99+%, Thermo Scientific Chemicals

CAS: 41443-28-1 Fórmula molecular: C9H5N3O2 Peso molecular (g/mol): 187.158 Número MDL: MFCD00792620 Clave InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Sinónimo 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
Clave InChI LZMHWZHOZLVYDL-UHFFFAOYSA-N
PubChem CID 1456
Fórmula molecular C9H5N3O2
CAS 41443-28-1
Peso molecular (g/mol) 187.158
Número MDL MFCD00792620
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Nombre IUPAC [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona
2

Thermo Scientific Acros 5-Ciclopropil-1,2,4-oxadiazol-3-amina, 97 %, Thermo Scientific™

CAS: 868696-42-8 Fórmula molecular: C5H7N3O Peso molecular (g/mol): 125.13 Clave InChI: OHSZRALIDGBNES-UHFFFAOYSA-N Sinónimo: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 Nombre IUPAC: 5-ciclopropil-1,2,4-oxadiazol-3-amina SMILES: C1CC1C2=NC(=NO2)N

Sinónimo 1,2,4-oxadiazol-3-amine, 5-cyclopropyl
Clave InChI OHSZRALIDGBNES-UHFFFAOYSA-N
PubChem CID 51072255
Fórmula molecular C5H7N3O
CAS 868696-42-8
Peso molecular (g/mol) 125.13
SMILES C1CC1C2=NC(=NO2)N
Nombre IUPAC 5-ciclopropil-1,2,4-oxadiazol-3-amina
3

Thermo Scientific Acros Sal de potasio de Raltegravir, Thermo Scientific Chemicals

CAS: 871038-72-1 Fórmula molecular: C20H20FKN6O5 Peso molecular (g/mol): 482.51 Clave InChI: IFUKBHBISRAZTF-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: potasio;4-[(4-fluorofenil)metilcarbamoil]-1-metil-2-[2-[(5-metil-1,3,4-oxadiazol-2-carbonil)amino]propan-2-il]-6-oxopirimidin-5-olato 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+]

Sinónimo 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
Clave InChI IFUKBHBISRAZTF-UHFFFAOYSA-M
PubChem CID 23668479
Fórmula molecular C20H20FKN6O5
CAS 871038-72-1
Peso molecular (g/mol) 482.51
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+]
Nombre IUPAC potasio;4-[(4-fluorofenil)metilcarbamoil]-1-metil-2-[2-[(5-metil-1,3,4-oxadiazol-2-carbonil)amino]propan-2-il]-6-oxopirimidin-5-olato
4

Thermo Scientific Alfa Aesar 2-[4-(1,3,4-Oxadiazol-2-il)fenoxi]acetamidoxima, 97 %, Thermo Scientific Chemicals

CAS: 258521-20-9 Fórmula molecular: C10H10N4O3 Peso molecular (g/mol): 234.22 Número MDL: MFCD01764763 Clave InChI: RNDSGEINHPCNQK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Sinónimo 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
Clave InChI RNDSGEINHPCNQK-UHFFFAOYSA-N
PubChem CID 57376339
Fórmula molecular C10H10N4O3
CAS 258521-20-9
Peso molecular (g/mol) 234.22
Número MDL MFCD01764763
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Nombre IUPAC N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
5

Thermo Scientific Maybridge Ácido 1,2,5-oxadiazol-3-carboxílico, ≥97 %, Thermo Scientific™

CAS: 88598-08-7 Fórmula molecular: C3H2N2O3 Peso molecular (g/mol): 114.06 Número MDL: MFCD00604386 Clave InChI: JBLHCUQCDKBPGY-UHFFFAOYSA-N Sinónimo: furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci PubChem CID: 1415524 Nombre IUPAC: ácido 1,2,5-oxadiazol-3-carboxílico SMILES: OC(=O)C1=NON=C1

Sinónimo furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
Clave InChI JBLHCUQCDKBPGY-UHFFFAOYSA-N
PubChem CID 1415524
Fórmula molecular C3H2N2O3
CAS 88598-08-7
Peso molecular (g/mol) 114.06
Número MDL MFCD00604386
SMILES OC(=O)C1=NON=C1
Nombre IUPAC ácido 1,2,5-oxadiazol-3-carboxílico
6

Thermo Scientific Maybridge 3-(Clorometil)-1,2,4-oxadiazol, Grado Técnico, Thermo Scientific™

CAS: 51791-12-9 Fórmula molecular: C3H3ClN2O Peso molecular (g/mol): 118.52 Número MDL: MFCD00052097 Clave InChI: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 Nombre IUPAC: 3-(clorometil)-1,2,4-oxadiazol SMILES: ClCC1=NOC=N1

Clave InChI YSNKGJCEHOJIDK-UHFFFAOYSA-N
PubChem CID 2735765
Fórmula molecular C3H3ClN2O
CAS 51791-12-9
Peso molecular (g/mol) 118.52
Número MDL MFCD00052097
SMILES ClCC1=NOC=N1
Nombre IUPAC 3-(clorometil)-1,2,4-oxadiazol
7

Thermo Scientific Acros ODQ, 98 %, Thermo Scientific Chemicals

CAS: 41443-28-1 Fórmula molecular: C9H5N3O2 Peso molecular (g/mol): 187.2 Número MDL: MFCD00792620 Clave InChI: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Sinónimo 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
Clave InChI LZMHWZHOZLVYDL-UHFFFAOYSA-N
PubChem CID 1456
Fórmula molecular C9H5N3O2
CAS 41443-28-1
Peso molecular (g/mol) 187.2
Número MDL MFCD00792620
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Nombre IUPAC [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-ona
8

Thermo Scientific Maybridge 2-(Clorometilo)-5-(4-metilfenilo)-1,3,4-oxadiazol, ≥95 %, Thermo Scientific™

CAS: 287197-95-9 Fórmula molecular: C10H9ClN2O Peso molecular (g/mol): 208.645 Número MDL: MFCD00662318 Clave InChI: JDAULQMOFMANSL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(clorometilo)-5-(4-metilfenilo)-1,3,4-oxadiazol SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

Sinónimo 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
Clave InChI JDAULQMOFMANSL-UHFFFAOYSA-N
PubChem CID 736973
Fórmula molecular C10H9ClN2O
CAS 287197-95-9
Peso molecular (g/mol) 208.645
Número MDL MFCD00662318
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)CCl
Nombre IUPAC 2-(clorometilo)-5-(4-metilfenilo)-1,3,4-oxadiazol
9

Thermo Scientific Maybridge 5-(terc-Butil)-3-(clorometil)-1,2,4-oxadiazol, +95 %, Thermo Scientific™

CAS: 175205-41-1 Fórmula molecular: C7H11ClN2O Peso molecular (g/mol): 174.628 Clave InChI: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 Nombre IUPAC: 5-terc-butil-3-(clorometil)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=NC(=NO1)CCl

Clave InChI AIVSLDAXUIRICJ-UHFFFAOYSA-N
PubChem CID 2796738
Fórmula molecular C7H11ClN2O
CAS 175205-41-1
Peso molecular (g/mol) 174.628
SMILES CC(C)(C)C1=NC(=NO1)CCl
Nombre IUPAC 5-terc-butil-3-(clorometil)-1,2,4-oxadiazol
10

Thermo Scientific Maybridge Éster etílico de ácido 3-(5-bromo-piridin-3-il)-[1,2,4]oxadiazol-5-carboxílico, ≥97 %, Thermo Scientific™

CAS: 850375-34-7 Fórmula molecular: C10H8BrN3O3 Peso molecular (g/mol): 298.096 Número MDL: MFCD06797495 Clave InChI: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Sinónimo: ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester PubChem CID: 7170018 Nombre IUPAC: etilo 3-(5-bromopiridin-3-il)-1,2,4-oxadiazol-5-carboxilato SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

Sinónimo ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester
Clave InChI LSHJXSGSPMZMFQ-UHFFFAOYSA-N
PubChem CID 7170018
Fórmula molecular C10H8BrN3O3
CAS 850375-34-7
Peso molecular (g/mol) 298.096
Número MDL MFCD06797495
SMILES CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
Nombre IUPAC etilo 3-(5-bromopiridin-3-il)-1,2,4-oxadiazol-5-carboxilato
12

Thermo Scientific Maybridge 3-(Clorometilo)-5-(2-tienilo)-1,2,4-oxadiazol, ≥95 %, Thermo Scientific™

CAS: 306936-06-1 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Número MDL: MFCD01571188 Clave InChI: YVYZVJRSESVBCM-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2798343 Nombre IUPAC: 3-(clorometilo)-5-tiofen-2-il-1,2,4-oxadiazol SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

Sinónimo 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
Clave InChI YVYZVJRSESVBCM-UHFFFAOYSA-N
PubChem CID 2798343
Fórmula molecular C7H5ClN2OS
CAS 306936-06-1
Peso molecular (g/mol) 200.64
Número MDL MFCD01571188
SMILES C1=CSC(=C1)C2=NC(=NO2)CCl
Nombre IUPAC 3-(clorometilo)-5-tiofen-2-il-1,2,4-oxadiazol
13

Thermo Scientific Maybridge 5-(Clorometilo)-3-(2-tienilo)-1,2,4-oxadiazol, ≥95 %, Thermo Scientific™

CAS: 63417-81-2 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Número MDL: MFCD03407322 Clave InChI: YOUDLOUFERNGRO-UHFFFAOYSA-N Sinónimo: 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole PubChem CID: 736830 Nombre IUPAC: 5-(clorometilo)-3-tiofen-2-il-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=CS1

Sinónimo 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole
Clave InChI YOUDLOUFERNGRO-UHFFFAOYSA-N
PubChem CID 736830
Fórmula molecular C7H5ClN2OS
CAS 63417-81-2
Peso molecular (g/mol) 200.64
Número MDL MFCD03407322
SMILES ClCC1=NC(=NO1)C1=CC=CS1
Nombre IUPAC 5-(clorometilo)-3-tiofen-2-il-1,2,4-oxadiazol
14

Thermo Scientific Maybridge 3-(clorometil)-5-(3-tienil)-1,2,4-oxadiazol, Thermo Scientific™

CAS: 184970-24-9 Fórmula molecular: C7H5ClN2OS Peso molecular (g/mol): 200.64 Clave InChI: KHJYOJVUQYWASE-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 Nombre IUPAC: 3-(clorometilo)-5-tiofen-3-il-1,2,4-oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

Sinónimo 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
Clave InChI KHJYOJVUQYWASE-UHFFFAOYSA-N
PubChem CID 2797043
Fórmula molecular C7H5ClN2OS
CAS 184970-24-9
Peso molecular (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
Nombre IUPAC 3-(clorometilo)-5-tiofen-3-il-1,2,4-oxadiazol