Oxadiazole
Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
2-(Chlormethyl)-5-phenyl-1,3,4-oxadiazol, 97 %, ACROS Organics™
CAS: 33575-83-6 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 MDL-Nummer: MFCD00466332 InChI-Schlüssel: 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-Name: 2-(Chlormethyl)-5-Phenyl-1,3,4-Oxadiazol SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1
| InChI-Schlüssel | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chlormethyl)-5-Phenyl-1,3,4-Oxadiazol |
| PubChem CID | 314941 |
| CAS | 33575-83-6 |
| MDL-Nummer | MFCD00466332 |
| Molekulargewicht (g/mol) | 194.62 |
| SMILES | ClCC1=NN=C(O1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C9H7ClN2O |