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Oxadiazole

Aromatische organische heterozyklische Verbindungen, die aus einem Azol mit zwei Stickstoffatomen und einem Sauerstoffatom bestehen, mit der Formel: Câ‚‚Hâ‚‚Nâ‚‚O.
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1 – 15 von 28 Ergebnisse
1

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

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

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

Raltegravir Kaliumsalz, Thermo Scientific Chemicals

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+]

InChI-Schlüssel IFUKBHBISRAZTF-UHFFFAOYSA-M
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
PubChem CID 23668479
CAS 871038-72-1
Molekulargewicht (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+]
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
Summenformel C20H20FKN6O5
3

3-(Chlormethyl)-1,2,4-oxadiazol, technischer Gütegrad, Thermo Scientific™

CAS: 51791-12-9 Summenformel: C3H3ClN2O Molekulargewicht (g/mol): 118.52 MDL-Nummer: MFCD00052097 InChI-Schlüssel: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC-Name: 3-(Chlormethyl)-1,2,4-oxadiazol SMILES: ClCC1=NOC=N1

InChI-Schlüssel YSNKGJCEHOJIDK-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-1,2,4-oxadiazol
PubChem CID 2735765
CAS 51791-12-9
MDL-Nummer MFCD00052097
Molekulargewicht (g/mol) 118.52
SMILES ClCC1=NOC=N1
Summenformel C3H3ClN2O
4

2-[4-(1,3,4-Oxadiazol-2-yl)-phenoxy]-acetamidoxim, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel RNDSGEINHPCNQK-UHFFFAOYSA-N
IUPAC-Name N'-Hydroxy-2-[4-(1,3,4-Oxadiazol-2-yl)Phenoxy]Ethanimidamid
PubChem CID 57376339
CAS 258521-20-9
MDL-Nummer MFCD01764763
Molekulargewicht (g/mol) 234.22
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Synonym 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
Summenformel C10H10N4O3
5

1,2,5-Oxadiazol-3-carbonsäure, ≥ 97 %, Thermo Scientific™

CAS: 88598-08-7 Summenformel: C3H2N2O3 Molekulargewicht (g/mol): 114.06 MDL-Nummer: MFCD00604386 InChI-Schlüssel: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: 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-Oxadiazol-3-Carbonsäure SMILES: OC(=O)C1=NON=C1

InChI-Schlüssel JBLHCUQCDKBPGY-UHFFFAOYSA-N
IUPAC-Name 1,2,5-Oxadiazol-3-Carbonsäure
PubChem CID 1415524
CAS 88598-08-7
MDL-Nummer MFCD00604386
Molekulargewicht (g/mol) 114.06
SMILES OC(=O)C1=NON=C1
Synonym furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
Summenformel C3H2N2O3
6

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

CAS: 868696-42-8 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 InChI-Schlüssel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-Name: 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin SMILES: C1CC1C2=NC(=NO2)N

InChI-Schlüssel OHSZRALIDGBNES-UHFFFAOYSA-N
IUPAC-Name 5-Cyclopropyl-1,2,4-Oxadiazol-3-Amin
PubChem CID 51072255
CAS 868696-42-8
Molekulargewicht (g/mol) 125.13
SMILES C1CC1C2=NC(=NO2)N
Synonym 1,2,4-oxadiazol-3-amine, 5-cyclopropyl
Summenformel C5H7N3O
7

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

CAS: 175205-41-1 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 InChI-Schlüssel: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 IUPAC-Name: 5-tert-Butyl-3-(chlormethyl)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=NC(=NO1)CCl

InChI-Schlüssel AIVSLDAXUIRICJ-UHFFFAOYSA-N
IUPAC-Name 5-tert-Butyl-3-(chlormethyl)-1,2,4-oxadiazol
PubChem CID 2796738
CAS 175205-41-1
Molekulargewicht (g/mol) 174.628
SMILES CC(C)(C)C1=NC(=NO1)CCl
Summenformel C7H11ClN2O
8

3-(5-Brom-Pyridin-3-yl)-[1,2,4]Oxadiazol-5-Carboxylsäure-Ethylester, ≥97 %, Thermo Scientific™

CAS: 850375-34-7 Summenformel: C10H8BrN3O3 Molekulargewicht (g/mol): 298.096 MDL-Nummer: MFCD06797495 InChI-Schlüssel: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: 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-brompyridin-3-yl)-1,2,4-oxadiazol-5-carboxylat SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

InChI-Schlüssel LSHJXSGSPMZMFQ-UHFFFAOYSA-N
IUPAC-Name Ethyl-3-(5-brompyridin-3-yl)-1,2,4-oxadiazol-5-carboxylat
PubChem CID 7170018
CAS 850375-34-7
MDL-Nummer MFCD06797495
Molekulargewicht (g/mol) 298.096
SMILES CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
Synonym 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
Summenformel C10H8BrN3O3
9

ODQ, 98 %, Thermo Scientific Chemicals

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00792620 InChI-Schlüssel: 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-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

InChI-Schlüssel LZMHWZHOZLVYDL-UHFFFAOYSA-N
IUPAC-Name [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on
PubChem CID 1456
CAS 41443-28-1
MDL-Nummer MFCD00792620
Molekulargewicht (g/mol) 187.2
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
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
Summenformel C9H5N3O2
10

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

CAS: 63417-81-2 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD03407322 InChI-Schlüssel: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)-3-thiophen-2-yl-1,2,4-oxadiazol SMILES: ClCC1=NC(=NO1)C1=CC=CS1

InChI-Schlüssel YOUDLOUFERNGRO-UHFFFAOYSA-N
IUPAC-Name 5-(Chlormethyl)-3-thiophen-2-yl-1,2,4-oxadiazol
PubChem CID 736830
CAS 63417-81-2
MDL-Nummer MFCD03407322
Molekulargewicht (g/mol) 200.64
SMILES ClCC1=NC(=NO1)C1=CC=CS1
Synonym 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
Summenformel C7H5ClN2OS
12

3-(Chlormethyl)-5-(3-thienyl)-1,2,4-oxadiazol, Thermo Scientific™

CAS: 184970-24-9 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 InChI-Schlüssel: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)-5-thiophen-3-yl-1,2,4-oxadiazol SMILES: C1=CSC=C1C2=NC(=NO2)CCl

InChI-Schlüssel KHJYOJVUQYWASE-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-5-thiophen-3-yl-1,2,4-oxadiazol
PubChem CID 2797043
CAS 184970-24-9
Molekulargewicht (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
Synonym 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
Summenformel C7H5ClN2OS
13

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

CAS: 306936-06-1 Summenformel: C7H5ClN2OS Molekulargewicht (g/mol): 200.64 MDL-Nummer: MFCD01571188 InChI-Schlüssel: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 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-(Chlormethyl)-5-thiophen-2-yl-1,2,4-oxadiazol SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

InChI-Schlüssel YVYZVJRSESVBCM-UHFFFAOYSA-N
IUPAC-Name 3-(Chlormethyl)-5-thiophen-2-yl-1,2,4-oxadiazol
PubChem CID 2798343
CAS 306936-06-1
MDL-Nummer MFCD01571188
Molekulargewicht (g/mol) 200.64
SMILES C1=CSC(=C1)C2=NC(=NO2)CCl
Synonym 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
Summenformel C7H5ClN2OS
14

1H-[1,2,4]Oxadiazol[4,3-a]-chinoxalin-1-on, 99 %, Thermo Scientific Chemicals

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.158 MDL-Nummer: MFCD00792620 InChI-Schlüssel: 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-Name: [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

InChI-Schlüssel LZMHWZHOZLVYDL-UHFFFAOYSA-N
IUPAC-Name [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on
PubChem CID 1456
CAS 41443-28-1
MDL-Nummer MFCD00792620
Molekulargewicht (g/mol) 187.158
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
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
Summenformel C9H5N3O2
15

Pleconaril, TRC

CAS: 153168-05-9 Summenformel: C18 H18 F3 N3 O3 Molekulargewicht (g/mol): 381.35 Synonym: 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843 IUPAC-Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole SMILES: Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1

IUPAC-Name 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
CAS 153168-05-9
Molekulargewicht (g/mol) 381.35
SMILES Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1
Synonym 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843
Summenformel C18 H18 F3 N3 O3