Oxadiazoles
eMolecules 5378-35-8 | 3-(1,3,4-Oxadiazol-2-yl)aniline | Apollo Scientific | MFCD00099501 | 161.164 | C8H7N3O | 95.000 | Nc1cccc(c1)-c1nnco1 | 1g | 562445591
3-(1,3,4-Oxadiazol-2-yl)aniline | Apollo Scientific | 5378-35-8 | MFCD00099501 | 161.164 | C8H7N3O | 95.000 | Nc1cccc(c1)-c1nnco1 | 1g | 562445591
eMolecules 105297-10-7 | 4-(4-aminophenyl)thiomorpholine-1,1-dione | Combi-Blocks | MFCD06797046 | 226.290 | C10H14N2O2S | 95.000 | Nc1ccc(cc1)N1CCS(=O)(=O)CC1 | 1g | 415497151
4-(4-aminophenyl)thiomorpholine-1,1-dione | Combi-Blocks | 105297-10-7 | MFCD06797046 | 226.290 | C10H14N2O2S | 95.000 | Nc1ccc(cc1)N1CCS(=O)(=O)CC1 | 1g | 415497151
eMolecules 109060-66-4 | AstaTech | 5-(3-BROMOPHENYL)-134-OXADIAZOL-2-AMINE | 0.25g | 449748500 | 90869 | 95 | MFCD04627325 | 240.06 | C8H6BrN3O
3-Bromo-2-fluoro-6-methoxy-benzaldehyde | Chemcia | 1160653-94-0 | MFCD15528066 | 233.036 | C8H6BrFO2 | 95.000 | COc1ccc(Br)c(F)c1C=O | 5g | 388127062
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eMolecules 5711-73-9 | 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine | Chem-Impex | MFCD00755398 | 162.152 | C7H6N4O | 99.000 | Nc1nnc(o1)-c1cccnc1 | 1g | 272388881
5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine | Chem-Impex | 5711-73-9 | MFCD00755398 | 162.152 | C7H6N4O | 99.000 | Nc1nnc(o1)-c1cccnc1 | 1g | 272388881
Medchemexpress LLC 1,3,4-oxadiazole | 288-99-3 | MFCD00955535 | 99.8% | 70.05 g/mol | C2H2N2O | 5 G
1,3,4-Oxadiazole is a small heterocyclic organic compound used as a research reagent and synthetic intermediate in medicinal chemistry. It is intended for laboratory research use only and is commonly employed in synthesis and structure-activity relationship studies of oxadiazole derivatives.
- Small heterocyclic organic compound for research use.
- Molecular formula C2H2N2O; molecular weight 70.05 g/mol.
- High purity, typically 99.8%.
- CAS number 288-99-3 for unambiguous identification.
- Available in multiple package sizes, including 5 g.
- Datasheet, certificate of analysis, and safety data sheet available.
Medchemexpress LLC Potassium (bromomethyl)trifluoroborate | 888711-44-2 | MFCD09265154 | ≥97.0% | 200.84 g/mol | CH2BBrF3K | 5 G
Potassium (bromomethyl)trifluoroborate is an organotrifluoroborate reagent used in organic synthesis and life-science research. It is commonly employed in cross-coupling and labeling reactions where a stable boron-containing nucleophile is required. Supplied as a solid for laboratory research, handle under anhydrous conditions and store sealed to minimize moisture exposure.
- High analytical purity (≥97.0% by NMR)
- Molecular formula CH2BBrF3K
- Molecular weight 200.84 g/mol
- Solid powder suitable for small-scale synthesis
- Store sealed, away from moisture; frozen solutions for long-term storage
eMolecules 4-Amino-1,2,5-oxadiazole-3-carbonitrile | 156463-85-3 | MFCD00235169 | 1g
Apollo Scientific | 4-Amino-1,2,5-oxadiazole-3-carbonitrile | 1g | 562425358 | OR13380 | | 156463-85-3 | MFCD00235169 | 110.076 | C3H2N4O
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eMolecules 88598-08-7 | 1,2,5-Oxadiazole-3-carboxylic acid | Combi-Blocks | MFCD00604386 | 114.060 | C3H2N2O3 | 97.000 | OC(=O)c1cnon1 | 1g | 205405229
1,2,5-Oxadiazole-3-carboxylic acid | Combi-Blocks | 88598-08-7 | MFCD00604386 | 114.060 | C3H2N2O3 | 97.000 | OC(=O)c1cnon1 | 1g | 205405229
=O | 100mg | 552658108](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423360.JPG-250.jpg)
eMolecules 833-47-6 | 5-(3-Nitrophenyl)-1,3,4-thiadiazol-2-amine | Ambeed | MFCD00453655 | 222.220 | C8H6N4O2S | 95.000 | Nc1nnc(s1)-c1cccc(c1)[N+]([O-])=O | 100mg | 552658108
5-(3-Nitrophenyl)-1,3,4-thiadiazol-2-amine | Ambeed | 833-47-6 | MFCD00453655 | 222.220 | C8H6N4O2S | 95.000 | Nc1nnc(s1)-c1cccc(c1)[N+]([O-])=O | 100mg | 552658108
NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 689239174](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160989.jpg-250.jpg)
eMolecules 112883-43-9 | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)propanoic acid | Pharmablock | MFCD00144886 | 437.495 | C28H23NO4 | 97.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 689239174
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)propanoic acid | Pharmablock | 112883-43-9 | MFCD00144886 | 437.495 | C28H23NO4 | 97.000 | OC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 689239174
eMolecules 1227574-72-2 | (5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 1g | 873779824
(5-Fluoropyrimidin-2-yl)methanol | Ochem Incorporation | 1227574-72-2 | MFCD16611296 | 128.106 | C5H5FN2O | 95.000 | OCc1ncc(F)cn1 | 1g | 873779824