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

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

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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

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

NBD-CO-Hz 95.0+%, TCI America™

CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

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PubChem CID	3428975
CAS	221263-97-4
Molecular Weight (g/mol)	266.217
MDL Number	MFCD02093433
SMILES	CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Synonym	4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole
IUPAC Name	2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide
InChI Key	IDJGYEQXPMQJKF-UHFFFAOYSA-N
Molecular Formula	C9H10N6O4

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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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

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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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

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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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

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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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

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

1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one 95.0+%, TCI America™

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

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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™

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

2,5-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

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

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

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

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Oxadiazoles

Oxadiazoles

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