Oxadiazoles
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Filtered Search Results
3-(5-Bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, ≥97%, Thermo Scientific™
CAS: 850375-34-7 Molecular Formula: C10H8BrN3O3 Molecular Weight (g/mol): 298.096 MDL Number: MFCD06797495 InChI Key: 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-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
| PubChem CID | 7170018 |
|---|---|
| CAS | 850375-34-7 |
| Molecular Weight (g/mol) | 298.096 |
| MDL Number | MFCD06797495 |
| 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 |
| IUPAC Name | ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate |
| InChI Key | LSHJXSGSPMZMFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrN3O3 |
2-(Chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 287197-95-9 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00662318 InChI Key: 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-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl
| PubChem CID | 736973 |
|---|---|
| CAS | 287197-95-9 |
| Molecular Weight (g/mol) | 208.645 |
| MDL Number | MFCD00662318 |
| 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 |
| IUPAC Name | 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole |
| InChI Key | JDAULQMOFMANSL-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95+%, Thermo Scientific™
CAS: 175205-41-1 Molecular Formula: 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 |
|---|---|
| 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 |
| Molecular Formula | C7H11ClN2O |
3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 306936-06-1 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD01571188 InChI Key: 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-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl
| PubChem CID | 2798343 |
|---|---|
| CAS | 306936-06-1 |
| Molecular Weight (g/mol) | 200.64 |
| MDL Number | MFCD01571188 |
| 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 |
| IUPAC Name | 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole |
| InChI Key | YVYZVJRSESVBCM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2OS |
5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 63417-81-2 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD03407322 InChI Key: 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
| PubChem CID | 736830 |
|---|---|
| CAS | 63417-81-2 |
| Molecular Weight (g/mol) | 200.64 |
| MDL Number | MFCD03407322 |
| 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 |
| IUPAC Name | 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole |
| InChI Key | YOUDLOUFERNGRO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2OS |
3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™
CAS: 184970-24-9 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 InChI Key: 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-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole SMILES: C1=CSC=C1C2=NC(=NO2)CCl
| PubChem CID | 2797043 |
|---|---|
| CAS | 184970-24-9 |
| Molecular Weight (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 |
| IUPAC Name | 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole |
| InChI Key | KHJYOJVUQYWASE-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2OS |
3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™
CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1
| PubChem CID | 2735765 |
|---|---|
| CAS | 51791-12-9 |
| Molecular Weight (g/mol) | 118.52 |
| MDL Number | MFCD00052097 |
| SMILES | ClCC1=NOC=N1 |
| IUPAC Name | 3-(chloromethyl)-1,2,4-oxadiazole |
| InChI Key | YSNKGJCEHOJIDK-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2O |
1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 88598-08-7 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00604386 InChI Key: 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
| PubChem CID | 1415524 |
|---|---|
| CAS | 88598-08-7 |
| Molecular Weight (g/mol) | 114.06 |
| MDL Number | MFCD00604386 |
| 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 |
| IUPAC Name | 1,2,5-oxadiazole-3-carboxylic acid |
| InChI Key | JBLHCUQCDKBPGY-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2O3 |