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2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™
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CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
PubChem CID | 84782 |
---|---|
CAS | 15082-28-7 |
Molecular Weight (g/mol) | 354.453 |
MDL Number | MFCD00003101 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4 |
Synonym | butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole |
IUPAC Name | 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole |
InChI Key | XZCJVWCMJYNSQO-UHFFFAOYSA-N |
Molecular Formula | C24H22N2O |
2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™
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CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
PubChem CID | 84782 |
---|---|
CAS | 15082-28-7 |
Molecular Weight (g/mol) | 354.453 |
MDL Number | MFCD00003101 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4 |
Synonym | butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole |
IUPAC Name | 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole |
InChI Key | XZCJVWCMJYNSQO-UHFFFAOYSA-N |
Molecular Formula | C24H22N2O |
1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one 95.0+%, TCI America™
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CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 MDL Number: MFCD00792620 InChI Key: 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]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
PubChem CID | 1456 |
---|---|
CAS | 41443-28-1 |
Molecular Weight (g/mol) | 187.158 |
MDL Number | MFCD00792620 |
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 |
IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molecular Formula | C9H5N3O2 |
NBD-COCl 92.0+%, TCI America™
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CAS: 140164-85-8 Molecular Formula: C9H7ClN4O4 Molecular Weight (g/mol): 270.629 MDL Number: MFCD02093432 InChI Key: BLKGIXBLRWZLKS-UHFFFAOYSA-N Synonym: 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 23146122 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride SMILES: CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
PubChem CID | 23146122 |
---|---|
CAS | 140164-85-8 |
Molecular Weight (g/mol) | 270.629 |
MDL Number | MFCD02093432 |
SMILES | CN(CC(=O)Cl)C1=CC=C(C2=NON=C12)[N+](=O)[O-] |
Synonym | 4-(N-Chloroformylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole |
IUPAC Name | 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetyl chloride |
InChI Key | BLKGIXBLRWZLKS-UHFFFAOYSA-N |
Molecular Formula | C9H7ClN4O4 |
2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™
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CAS: 905-62-4 Molecular Formula: C22H14N2O Molecular Weight (g/mol): 322.37 MDL Number: MFCD00045582 InChI Key: MUNFOTHAFHGRIM-UHFFFAOYSA-N Synonym: 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole PubChem CID: 70182 IUPAC Name: bis(naphthalen-1-yl)-1,3,4-oxadiazole SMILES: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
PubChem CID | 70182 |
---|---|
CAS | 905-62-4 |
Molecular Weight (g/mol) | 322.37 |
MDL Number | MFCD00045582 |
SMILES | O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1 |
Synonym | 2,5-di 1-naphthyl-1,3,4-oxadiazole,2,5-bis 1-naphthyl-1,3,4-oxadiazole,2,5-di naphthalen-1-yl-1,3,4-oxadiazole,bis naphthalen-1-yl-1,3,4-oxadiazole,2,5-di-naphthalen-1-yl-1,3,4 oxadiazole,acmc-209r6s,2,5-dinaphthyl-1,3,4-oxadiazole,2,5-di 1-naphtyl-1,3,4-oxadiazole,2,5-bis 1-naphtyl-1,3,4-oxadiazole,2,5-bis-4-naphthyl-1,3,4-oxadiazole |
IUPAC Name | bis(naphthalen-1-yl)-1,3,4-oxadiazole |
InChI Key | MUNFOTHAFHGRIM-UHFFFAOYSA-N |
Molecular Formula | C22H14N2O |
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™
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CAS: 2425-95-8 Molecular Formula: C14H12N4O Molecular Weight (g/mol): 252.277 MDL Number: MFCD00042667 InChI Key: MJZXFMSIHMJQBW-UHFFFAOYSA-N Synonym: BAO PubChem CID: 75505 IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N
PubChem CID | 75505 |
---|---|
CAS | 2425-95-8 |
Molecular Weight (g/mol) | 252.277 |
MDL Number | MFCD00042667 |
SMILES | C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N |
Synonym | BAO |
IUPAC Name | 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline |
InChI Key | MJZXFMSIHMJQBW-UHFFFAOYSA-N |
Molecular Formula | C14H12N4O |
Sigma Organic Chemistry 4- 4- 1-pyrrolidinyl ph | 25MG | MFCD08689684
4-[4-(1-pyrrolidinyl)phenyl]-1,3-thiazol-2-ylamine, 25MG
About This Item:
Linear Formula: C13H15N3S
MDL Number: MFCD08689684
UNSPSC Code: 12352200

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Sigma Organic Chemistry 5-Methyl-1 2 4-oxadiazo | 25MG | MFCD08236814
5-Methyl-1,2,4-oxadiazole-3-carboxylic acid, 25MG
About This Item:
Linear Formula: C4H4N2O3
MDL Number: MFCD08236814
UNSPSC Code: 12352200

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Sigma Organic Chemistry tert-Butyl 3- bromometh | 25MG | MFCD16556174
tert-Butyl 3-(bromomethyl)-1-azetidinecarboxylate, 25MG
About This Item:
Linear Formula: C9H16BrNO2
MDL Number: MFCD16556174
UNSPSC Code: 12352200

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Sigma Organic Chemistry 5- Chloromethyl -1-cycl | 1G | MFCD13186111
5- Chloromethyl -1-cycl , 1G
About this Item:
MDL #: MFCD13186111
Molecular Weight: 235.15
UNSPSC Code: 12352200
Chemical Formula: C10H16Cl2N2

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Sigma Organic Chemistry 5-Cyclobutyl-1 3 4-oxad | 1G | 89464-84-6 | MFCD09815578
5-Cyclobutyl-1 3 4-oxad , 1G
About this Item:
CAS #: 89464-84-6
MDL #: MFCD09815578
Molecular Weight: 139.16
UNSPSC Code: 12352200
Chemical Formula: C6H9N3O

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Sigma Organic Chemistry 3-Phenyl-1 2 4-oxadiazo | 1G | MFCD08059879
3-Phenyl-1 2 4-oxadiazo , 1G
About this Item:
MDL #: MFCD08059879
Molecular Weight: 217.22
UNSPSC Code: 12352200
Chemical Formula: C12H11NO3

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Sigma Organic Chemistry 2- 1-Pyrrolidinyl aceto | 1G | MFCD22666475
2- 1-Pyrrolidinyl aceto , 1G
About this Item:
MDL #: MFCD22666475
Molecular Weight: 216.11
UNSPSC Code: 12352200
Chemical Formula: C6H15Cl2N3O

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eMolecules 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid potassium salt | 888504-28-7 | 1G
J & W PharmLab, LLC | 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid potassium salt | 1G | MFCD09264274
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Chem-Impex International, Inc. 5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt | 518048-06-1 | MFCD08060085 | 1G
5-Methyl-[1,3,4]oxadiazole-2-carboxylic acid, potassium salt, 518048-06-1, MFCD08060085, 1G

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