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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 – 15 di 28 risultati
1

2-(Chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 287197-95-9 Formula molecolare: C10H9ClN2O Molecular Weight (g/mol): 208.645 Numero MDL: MFCD00662318 InChI Key: JDAULQMOFMANSL-UHFFFAOYSA-N Sinonimo: 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-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

Sinonimo 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
Numero MDL MFCD00662318
PubChem CID 736973
Formula molecolare C10H9ClN2O
CAS 287197-95-9
Molecular Weight (g/mol) 208.645
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)CCl
IUPAC Name 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
InChI Key JDAULQMOFMANSL-UHFFFAOYSA-N
2
Promozioni disponibili

Raltegravir potassium salt

CAS: 871038-72-1 Formula molecolare: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Sinonimo: 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: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate 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+]

Sinonimo 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
Formula molecolare C20H20FKN6O5
CAS 871038-72-1
Molecular Weight (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+]
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
3

2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%

CAS: 258521-20-9 Formula molecolare: C10H10N4O3 Molecular Weight (g/mol): 234.22 Numero MDL: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Sinonimo: 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]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Sinonimo 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
Numero MDL MFCD01764763
PubChem CID 57376339
Formula molecolare C10H10N4O3
CAS 258521-20-9
Molecular Weight (g/mol) 234.22
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
IUPAC Name N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
InChI Key RNDSGEINHPCNQK-UHFFFAOYSA-N
4

1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 88598-08-7 Formula molecolare: C3H2N2O3 Molecular Weight (g/mol): 114.06 Numero MDL: MFCD00604386 InChI Key: JBLHCUQCDKBPGY-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1

Sinonimo furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
Numero MDL MFCD00604386
PubChem CID 1415524
Formula molecolare C3H2N2O3
CAS 88598-08-7
Molecular Weight (g/mol) 114.06
SMILES OC(=O)C1=NON=C1
IUPAC Name 1,2,5-oxadiazole-3-carboxylic acid
InChI Key JBLHCUQCDKBPGY-UHFFFAOYSA-N
5

3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™

CAS: 51791-12-9 Formula molecolare: C3H3ClN2O Molecular Weight (g/mol): 118.52 Numero MDL: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

Numero MDL MFCD00052097
PubChem CID 2735765
Formula molecolare C3H3ClN2O
CAS 51791-12-9
Molecular Weight (g/mol) 118.52
SMILES ClCC1=NOC=N1
IUPAC Name 3-(chloromethyl)-1,2,4-oxadiazole
InChI Key YSNKGJCEHOJIDK-UHFFFAOYSA-N
6

5-Cyclopropyl-1,2,4-oxadiazol-3-amine, 97%, Thermo Scientific™

CAS: 868696-42-8 Formula molecolare: C5H7N3O Molecular Weight (g/mol): 125.13 InChI Key: OHSZRALIDGBNES-UHFFFAOYSA-N Sinonimo: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC Name: 5-cyclopropyl-1,2,4-oxadiazol-3-amine SMILES: C1CC1C2=NC(=NO2)N

Sinonimo 1,2,4-oxadiazol-3-amine, 5-cyclopropyl
PubChem CID 51072255
Formula molecolare C5H7N3O
CAS 868696-42-8
Molecular Weight (g/mol) 125.13
SMILES C1CC1C2=NC(=NO2)N
IUPAC Name 5-cyclopropyl-1,2,4-oxadiazol-3-amine
InChI Key OHSZRALIDGBNES-UHFFFAOYSA-N
7

5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95+%, Thermo Scientific™

CAS: 175205-41-1 Formula molecolare: C7H11ClN2O Molecular Weight (g/mol): 174.628 InChI Key: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 IUPAC Name: 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole SMILES: CC(C)(C)C1=NC(=NO1)CCl

PubChem CID 2796738
Formula molecolare C7H11ClN2O
CAS 175205-41-1
Molecular Weight (g/mol) 174.628
SMILES CC(C)(C)C1=NC(=NO1)CCl
IUPAC Name 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole
InChI Key AIVSLDAXUIRICJ-UHFFFAOYSA-N
8

3-(5-Bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, ≥97%, Thermo Scientific™

CAS: 850375-34-7 Formula molecolare: C10H8BrN3O3 Molecular Weight (g/mol): 298.096 Numero MDL: MFCD06797495 InChI Key: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

Sinonimo 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
Numero MDL MFCD06797495
PubChem CID 7170018
Formula molecolare C10H8BrN3O3
CAS 850375-34-7
Molecular Weight (g/mol) 298.096
SMILES CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
IUPAC Name ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
InChI Key LSHJXSGSPMZMFQ-UHFFFAOYSA-N
9

ODQ, 98%

CAS: 41443-28-1 Formula molecolare: C9H5N3O2 Molecular Weight (g/mol): 187.2 Numero MDL: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinonimo: 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 Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Sinonimo 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
Numero MDL MFCD00792620
PubChem CID 1456
Formula molecolare C9H5N3O2
CAS 41443-28-1
Molecular Weight (g/mol) 187.2
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
IUPAC Name [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key LZMHWZHOZLVYDL-UHFFFAOYSA-N
10

1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%

CAS: 41443-28-1 Formula molecolare: C9H5N3O2 Molecular Weight (g/mol): 187.158 Numero MDL: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Sinonimo: 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 Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Sinonimo 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
Numero MDL MFCD00792620
PubChem CID 1456
Formula molecolare C9H5N3O2
CAS 41443-28-1
Molecular Weight (g/mol) 187.158
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
IUPAC Name [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key LZMHWZHOZLVYDL-UHFFFAOYSA-N
11

3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™

CAS: 184970-24-9 Formula molecolare: C7H5ClN2OS Molecular Weight (g/mol): 200.64 InChI Key: KHJYOJVUQYWASE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole SMILES: C1=CSC=C1C2=NC(=NO2)CCl

Sinonimo 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
Formula molecolare C7H5ClN2OS
CAS 184970-24-9
Molecular Weight (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
IUPAC Name 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole
InChI Key KHJYOJVUQYWASE-UHFFFAOYSA-N
12

5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 63417-81-2 Formula molecolare: C7H5ClN2OS Molecular Weight (g/mol): 200.64 Numero MDL: MFCD03407322 InChI Key: YOUDLOUFERNGRO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=CS1

Sinonimo 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
Numero MDL MFCD03407322
PubChem CID 736830
Formula molecolare C7H5ClN2OS
CAS 63417-81-2
Molecular Weight (g/mol) 200.64
SMILES ClCC1=NC(=NO1)C1=CC=CS1
IUPAC Name 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole
InChI Key YOUDLOUFERNGRO-UHFFFAOYSA-N
13

2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals

CAS: 2043-06-3 Numero MDL: MFCD00042666

Numero MDL MFCD00042666
CAS 2043-06-3
14

3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 306936-06-1 Formula molecolare: C7H5ClN2OS Molecular Weight (g/mol): 200.64 Numero MDL: MFCD01571188 InChI Key: YVYZVJRSESVBCM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

Sinonimo 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
Numero MDL MFCD01571188
PubChem CID 2798343
Formula molecolare C7H5ClN2OS
CAS 306936-06-1
Molecular Weight (g/mol) 200.64
SMILES C1=CSC(=C1)C2=NC(=NO2)CCl
IUPAC Name 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole
InChI Key YVYZVJRSESVBCM-UHFFFAOYSA-N
15

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

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

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