Oxadiazoles

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

1 – 15 of 100 results

5-Cyclopropyl-1,2,4-oxadiazol-3-amine, 97%, Thermo Scientific™

CAS: 868696-42-8 Molecular Formula: C₅H₇N₃O Molecular Weight (g/mol): 125.13 InChI Key: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC Name: 5-cyclopropyl-1,2,4-oxadiazol-3-amine SMILES: C1CC1C2=NC(=NO2)N

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Specifications

PubChem CID	51072255
CAS	868696-42-8
Molecular Weight (g/mol)	125.13
SMILES	C1CC1C2=NC(=NO2)N
Synonym	1,2,4-oxadiazol-3-amine, 5-cyclopropyl
IUPAC Name	5-cyclopropyl-1,2,4-oxadiazol-3-amine
InChI Key	OHSZRALIDGBNES-UHFFFAOYSA-N
Molecular Formula	C₅H₇N₃O

2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%, Thermo Scientific Chemicals

CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

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Specifications

PubChem CID	57376339
CAS	258521-20-9
Molecular Weight (g/mol)	234.22
MDL Number	MFCD01764763
SMILES	NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Synonym	2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
IUPAC Name	N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
InChI Key	RNDSGEINHPCNQK-UHFFFAOYSA-N
Molecular Formula	C10H10N4O3

NBD-COCl 92.0+%, TCI America™

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-]

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Specifications

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-(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

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Specifications

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

SB 747651A dihydrochloride, Tocris Bioscience™

CAS: 1781882-72-1 Molecular Formula: C16H24Cl2N8O Molecular Weight (g/mol): 415.323 InChI Key: NRRCQHARLPNLHJ-UHFFFAOYSA-N Synonym: sb 747651a dihydrochloride,2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-n-4-piperidinyl-1h-imidazo 4,5-c pyridine-7-methanamine dihydrochloride PubChem CID: 90488958 IUPAC Name: 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride SMILES: CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl

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Specifications

PubChem CID	90488958
CAS	1781882-72-1
Molecular Weight (g/mol)	415.323
SMILES	CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl
Synonym	sb 747651a dihydrochloride,2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-n-4-piperidinyl-1h-imidazo 4,5-c pyridine-7-methanamine dihydrochloride
IUPAC Name	4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride
InChI Key	NRRCQHARLPNLHJ-UHFFFAOYSA-N
Molecular Formula	C16H24Cl2N8O

PD 334581, Tocris Bioscience™

CAS: 548756-68-9 Molecular Formula: C20H19F3IN5O2 Molecular Weight (g/mol): 545.305 InChI Key: LZZYEMSEMRUPIM-UHFFFAOYSA-N Synonym: 5-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-phenyl-1,3,4 oxadiazol-2-yl-2-morpholin-4-yl-ethyl-amine,5-3,4-difluoro-2-2-fluoro-4-iodoanilino phenyl-n-2-morpholin-4-ylethyl-1,3,4-oxadiazol-2-amine,5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-n-2-morpholin-4-yl ethyl-1,3,4-oxadiazol-2-amine,n-5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-1,3,4-oxadiazol-2-yl-4-morpholineethanamine PubChem CID: 5287529 ChEBI: CHEBI:40187 IUPAC Name: 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine SMILES: C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F

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Specifications

PubChem CID	5287529
CAS	548756-68-9
Molecular Weight (g/mol)	545.305
ChEBI	CHEBI:40187
SMILES	C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F
Synonym	5-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-phenyl-1,3,4 oxadiazol-2-yl-2-morpholin-4-yl-ethyl-amine,5-3,4-difluoro-2-2-fluoro-4-iodoanilino phenyl-n-2-morpholin-4-ylethyl-1,3,4-oxadiazol-2-amine,5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-n-2-morpholin-4-yl ethyl-1,3,4-oxadiazol-2-amine,n-5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-1,3,4-oxadiazol-2-yl-4-morpholineethanamine
IUPAC Name	5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine
InChI Key	LZZYEMSEMRUPIM-UHFFFAOYSA-N
Molecular Formula	C20H19F3IN5O2

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™

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

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Specifications

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

3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™

CAS: 175205-41-1 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

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Specifications

PubChem CID	2797043
CAS	175205-41-1
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

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™

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

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Specifications

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 98.0+%, TCI America™

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Specifications

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

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

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Specifications

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

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

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Specifications

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

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 913835-70-8 Molecular Formula: C9H9BN2O3 Molecular Weight (g/mol): 203.992 MDL Number: MFCD08436062 InChI Key: SPSKFVHUUJWUPB-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl phenylboronic acid,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronic acid,2-4-boronophenyl-5-methyl-1,3,4-oxadiazole,boronicacid, b-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl,4-5-methyl-1,3,4-oxadiazol-2-yl benzeneboronic acid,acmc-209r9v,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronicacid PubChem CID: 44119343 IUPAC Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=NN=C(O2)C)(O)O

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Specifications

PubChem CID	44119343
CAS	913835-70-8
Molecular Weight (g/mol)	203.992
MDL Number	MFCD08436062
SMILES	B(C1=CC=C(C=C1)C2=NN=C(O2)C)(O)O
Synonym	4-5-methyl-1,3,4-oxadiazol-2-yl phenylboronic acid,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronic acid,2-4-boronophenyl-5-methyl-1,3,4-oxadiazole,boronicacid, b-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl,4-5-methyl-1,3,4-oxadiazol-2-yl benzeneboronic acid,acmc-209r9v,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl boronicacid
IUPAC Name	[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid
InChI Key	SPSKFVHUUJWUPB-UHFFFAOYSA-N
Molecular Formula	C9H9BN2O3

3-Benzyl-5-chloromethyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 51802-77-8 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD08273449 InChI Key: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC Name: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

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Specifications

PubChem CID	8027132
CAS	51802-77-8
Molecular Weight (g/mol)	208.645
MDL Number	MFCD08273449
SMILES	C1=CC=C(C=C1)CC2=NOC(=N2)CCl
Synonym	3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole
IUPAC Name	3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole
InChI Key	RUERNNLQCZMFKW-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2O

DBD-CO-Hz 98.0+%, TCI America™

CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12

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Specifications

PubChem CID	44630077
CAS	179951-63-4
Molecular Weight (g/mol)	328.35
MDL Number	MFCD01321128
SMILES	CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
Synonym	4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole
IUPAC Name	7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key	CCERXXCKPHMFBQ-UHFFFAOYSA-N
Molecular Formula	C11H16N6O4S

Oxadiazoles

Oxadiazoles

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NBD-COCl 92.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Amino-5-phenyl-1,3,4-oxadiazole 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

DBD-CO-Hz 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

NBD-COCl 92.0+%, TCI America™

2,5-Di(1-naphthyl)-1,3,4-oxadiazole 98.0+%, TCI America™

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole 98.0+%, TCI America™

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

DBD-CO-Hz 98.0+%, TCI America™