Oxadiazole
Oxadiazole
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Gefilterte Suchergebnisse
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 |
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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 |
2,5-Bis(4-Biphenylyl)-1,3,4-Oxadiazol, 99 %, Thermo Scientific Chemicals
CAS: 2043-06-3 MDL-Nummer: MFCD00042666
CAS | 2043-06-3 |
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MDL-Nummer | MFCD00042666 |
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 |
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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 |
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-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1
InChI-Schlüssel | JBLHCUQCDKBPGY-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,5-oxadiazole-3-carboxylic acid |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
3-Benzyl-5-chlormethyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 51802-77-8 Summenformel: C10H9ClN2O Molekulargewicht (g/mol): 208.645 MDL-Nummer: MFCD08273449 InChI-Schlüssel: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC-Name: 3-Benzyl-5-(Chlormethyl)-1,2,4-Oxadiazol SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl
InChI-Schlüssel | RUERNNLQCZMFKW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Benzyl-5-(Chlormethyl)-1,2,4-Oxadiazol |
PubChem CID | 8027132 |
CAS | 51802-77-8 |
MDL-Nummer | MFCD08273449 |
Molekulargewicht (g/mol) | 208.645 |
SMILES | C1=CC=C(C=C1)CC2=NOC(=N2)CCl |
Synonym | 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole |
Summenformel | C10H9ClN2O |
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-(chloromethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=CS1
InChI-Schlüssel | YOUDLOUFERNGRO-UHFFFAOYSA-N |
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IUPAC-Name | 5-(chloromethyl)-3-(thiophen-2-yl)-1,2,4-oxadiazole |
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 |
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 |
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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 |
5-Methyl-3-(4-pyridyl)-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 10350-70-6 Summenformel: C8H7N3O Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00464110 InChI-Schlüssel: JZIKSOZOBQKFEX-UHFFFAOYSA-N PubChem CID: 2771672 SMILES: CC1=NC(=NO1)C1=CC=NC=C1
InChI-Schlüssel | JZIKSOZOBQKFEX-UHFFFAOYSA-N |
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PubChem CID | 2771672 |
CAS | 10350-70-6 |
MDL-Nummer | MFCD00464110 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | CC1=NC(=NO1)C1=CC=NC=C1 |
Summenformel | C8H7N3O |
5-(4-Pyridyl)-1,3,4-oxadiazol-2-thiol, 97 %, Thermo Scientific™
CAS: 15264-63-8 Summenformel: C7H5N3OS Molekulargewicht (g/mol): 179.20 MDL-Nummer: MFCD00215200 InChI-Schlüssel: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn PubChem CID: 774383 SMILES: S=C1NN=C(O1)C1=CC=NC=C1
InChI-Schlüssel | TXCXZVFDWQYTIC-UHFFFAOYSA-N |
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PubChem CID | 774383 |
CAS | 15264-63-8 |
MDL-Nummer | MFCD00215200 |
Molekulargewicht (g/mol) | 179.20 |
SMILES | S=C1NN=C(O1)C1=CC=NC=C1 |
Synonym | 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn |
Summenformel | C7H5N3OS |
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 |
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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 |
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 |
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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 |