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Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.
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1

Sigma Aldrich 2-Chloro-6-(dimethylamino)nicotinaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2

Sigma Aldrich 2-(6-Methylpyridin-2-yl)ethanamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 19363-94-1
3

Sigma Aldrich 6-Carboxy-2-fluoropyridine-3-boronic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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4

Sigma Aldrich tert-butyl (1R,5S)-6-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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5

2-Amino-5-phenyl-1,3,4-oxadiazole 97.0+%, TCI America™

CAS: 1612-76-6 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.16 MDL Number: MFCD00126383 InChI Key: CQSFYCBGVMWPCM-UHFFFAOYSA-N PubChem CID: 15363 IUPAC Name: 5-phenyl-1,3,4-oxadiazol-2-amine SMILES: NC1=NN=C(O1)C1=CC=CC=C1

PubChem CID 15363
CAS 1612-76-6
Molecular Weight (g/mol) 161.16
MDL Number MFCD00126383
SMILES NC1=NN=C(O1)C1=CC=CC=C1
IUPAC Name 5-phenyl-1,3,4-oxadiazol-2-amine
InChI Key CQSFYCBGVMWPCM-UHFFFAOYSA-N
Molecular Formula C8H7N3O
6

Raltegravir potassium salt

CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: 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: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate 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+]

PubChem CID 23668479
CAS 871038-72-1
Molecular Weight (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
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
Molecular Formula C20H20FKN6O5
7

2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™

CAS: 33575-83-6 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.62 MDL Number: MFCD00466332 InChI Key: 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-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1

PubChem CID 314941
CAS 33575-83-6
Molecular Weight (g/mol) 194.62
MDL Number MFCD00466332
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
IUPAC Name 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
InChI Key AGLNTFQAHIRTFA-UHFFFAOYSA-N
Molecular Formula C9H7ClN2O
8

eMolecules​ 5-Benzyl-1,3,4-oxadiazol-2-ylamine | 31803-00-6 | 1G

Chem-Impex | 5-Benzyl-1,3,4-oxadiazol-2-ylamine | 1G | 31803-00-6 | MFCD07369817 | MW:172.61

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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9

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.8% | 268.91 | 5 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule. It is for research use only and not intended for sale to patients. This compound appears as a white to off-white solid.

  • Biological molecule
  • For research use only
  • Appears as a white to off-white solid

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10

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.79% | 268.91 | 50 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. It is not for human use or sale to patients.

  • Appearance: Solid
  • Color: White to off-white
  • Shipping: Room temperature in continental US; may vary elsewhere
  • Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)

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11

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | 96.8% | 268.91 | 25 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule intended for research use only. This compound is a white to off-white solid with a molecular formula of C6H4Br2FN and a molecular weight of 268.91.

  • Purity of 96.79%
  • Store at 4°C, protected from light
  • Soluble in DMSO at 100 mg/mL

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12

Medchemexpress LLC 6-Bromo-2-(bromomethyl)-3-fluoropyridine | 1187836-89-0 | MFCD09266002 | 96.8% | 268.91 | 100 MG
SDP

6-Bromo-2-(bromomethyl)-3-fluoropyridine is a biological molecule. For research use only. Not for sale to patients.

  • Is a biological molecule.

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13

eMolecules​ [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid, pinacol ester | 1218790-54-5 | 1G | Purity: 95%

Combi-Blocks | [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid, pinacol ester | 1G | 1218790-54-5 | MFCD11867869

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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14

eMolecules​ Ambeed / 5-(3-Nitrophenyl)-134-thiadiazol-2-amine / 100mg / 552658108 / A222644 / / 833-47-6 / MFCD00453655 / 222.220 / C8H6N4O2S

Ambeed / 5-(3-Nitrophenyl)-134-thiadiazol-2-amine / 100mg / 552658108 / A222644 / / 833-47-6 / MFCD00453655 / 222.220 / C8H6N4O2S

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15

Chemscene ChemScene | 5-Phenyl-1,3,4-oxadiazol-2-amine | 5G | CS-W004893 | 0.98 | 1612-76-6| MFCD00126383 | 161.16
SDP

ChemScene | 5-Phenyl-1,3,4-oxadiazol-2-amine | 5G | CS-W004893 | 0.98 | 1612-76-6| MFCD00126383 | 161.16

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