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Oxadiazoler

Aromatiske organiske heterocykliske forbindelser, der består af en azol med to nitrogenatomer og et oxygenatom med formlen: C₂H₂N₂O.
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1 – 12 af 12 Resultater
1

1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%

CAS: 41443-28-1 Molekylær formel: C9H5N3O2 Molekylvægt (g/mol): 187.158 MDL nummer: MFCD00792620 InChI nøgle: 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 navn: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on SMIL: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

MDL nummer MFCD00792620
PubChem CID 1456
Molekylvægt (g/mol) 187.158
CAS 41443-28-1
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
SMIL C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
IUPAC navn [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-on
InChI nøgle LZMHWZHOZLVYDL-UHFFFAOYSA-N
Molekylær formel C9H5N3O2
2

2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals

CAS: 2043-06-3 MDL nummer: MFCD00042666

MDL nummer MFCD00042666
CAS 2043-06-3
3

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

CAS: 258521-20-9 Molekylær formel: C10H10N4O3 Molekylvægt (g/mol): 234.22 MDL nummer: MFCD01764763 InChI nøgle: 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 navn: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamid SMIL: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

MDL nummer MFCD01764763
PubChem CID 57376339
Molekylvægt (g/mol) 234.22
CAS 258521-20-9
Synonym 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
SMIL NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
IUPAC navn N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamid
InChI nøgle RNDSGEINHPCNQK-UHFFFAOYSA-N
Molekylær formel C10H10N4O3
4

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

CAS: 51802-77-8 Molekylær formel: C10H9ClN2O Molekylvægt (g/mol): 208.645 MDL nummer: MFCD08273449 InChI nøgle: 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 navn: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole SMIL: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

MDL nummer MFCD08273449
PubChem CID 8027132
Molekylvægt (g/mol) 208.645
CAS 51802-77-8
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
SMIL C1=CC=C(C=C1)CC2=NOC(=N2)CCl
IUPAC navn 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole
InChI nøgle RUERNNLQCZMFKW-UHFFFAOYSA-N
Molekylær formel C10H9ClN2O
5

2,5-Bis(1-naphthyl)-1,3,4-oxadiazole, 99%, Thermo Scientific™

CAS: 905-62-4 Molekylær formel: C22H14N2O Molekylvægt (g/mol): 322.37 MDL nummer: MFCD00045582 InChI nøgle: 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 navn: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole SMIL: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

MDL nummer MFCD00045582
PubChem CID 70182
Molekylvægt (g/mol) 322.37
CAS 905-62-4
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
SMIL O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
IUPAC navn 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole
InChI nøgle MUNFOTHAFHGRIM-UHFFFAOYSA-N
Molekylær formel C22H14N2O
6

2,5-Bis(4-nitrophenyl)-1,3,4-oxadiazole, 97%, Thermo Scientific™

CAS: 1044-49-1 Molekylær formel: C14H8N4O5 Molekylvægt (g/mol): 312.24 MDL nummer: MFCD00173659 InChI nøgle: NXVIYWNQRSLRGX-UHFFFAOYSA-N Synonym: 2,5-bis 4-nitrophenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2,5-bis p-nitrophenyl,2,5-bis p-nitrophenyl-1,3,4-oxadiazole,bis 4-nitrophenyl-1,3,4-oxadiazole,2,5-bis-4-nitro-phenyl-1,3,4 oxadiazole,acmc-1bqiz,0-27-00-00592 beilstein handbook reference,1,3,4-oxadiazole,2,5-bis 4-nitrophenyl PubChem CID: 13971 IUPAC navn: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole SMIL: [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00173659
PubChem CID 13971
Molekylvægt (g/mol) 312.24
CAS 1044-49-1
Synonym 2,5-bis 4-nitrophenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2,5-bis p-nitrophenyl,2,5-bis p-nitrophenyl-1,3,4-oxadiazole,bis 4-nitrophenyl-1,3,4-oxadiazole,2,5-bis-4-nitro-phenyl-1,3,4 oxadiazole,acmc-1bqiz,0-27-00-00592 beilstein handbook reference,1,3,4-oxadiazole,2,5-bis 4-nitrophenyl
SMIL [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
InChI nøgle NXVIYWNQRSLRGX-UHFFFAOYSA-N
Molekylær formel C14H8N4O5
7

5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol, 97%, Thermo Scientific™

CAS: 15264-63-8 Molekylær formel: C7H5N3OS Molekylvægt (g/mol): 179.20 MDL nummer: MFCD00215200 InChI nøgle: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn PubChem CID: 774383 SMIL: S=C1NN=C(O1)C1=CC=NC=C1

MDL nummer MFCD00215200
PubChem CID 774383
Molekylvægt (g/mol) 179.20
CAS 15264-63-8
Synonym 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn
SMIL S=C1NN=C(O1)C1=CC=NC=C1
InChI nøgle TXCXZVFDWQYTIC-UHFFFAOYSA-N
Molekylær formel C7H5N3OS
8

5-Methyl-3-(4-pyridyl)-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 10350-70-6 Molekylær formel: C8H7N3O Molekylvægt (g/mol): 161.16 MDL nummer: MFCD00464110 InChI nøgle: JZIKSOZOBQKFEX-UHFFFAOYSA-N PubChem CID: 2771672 SMIL: CC1=NC(=NO1)C1=CC=NC=C1

MDL nummer MFCD00464110
PubChem CID 2771672
Molekylvægt (g/mol) 161.16
CAS 10350-70-6
SMIL CC1=NC(=NO1)C1=CC=NC=C1
InChI nøgle JZIKSOZOBQKFEX-UHFFFAOYSA-N
Molekylær formel C8H7N3O
9

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

CAS: 1249554-79-7 Molekylær formel: C8H7ClN2OS Molekylvægt (g/mol): 214.667 MDL nummer: MFCD16779381 InChI nøgle: GTOAVBZDTOHAGL-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-thiophen-2-ylmethyl-1,2,4-oxadiazole,5-chloromethyl-3-2-thienylmethyl-1,2,4-oxadiazole PubChem CID: 62502000 IUPAC navn: 5-(chloromethyl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole SMIL: C1=CSC(=C1)CC2=NOC(=N2)CCl

MDL nummer MFCD16779381
PubChem CID 62502000
Molekylvægt (g/mol) 214.667
CAS 1249554-79-7
Synonym 5-chloromethyl-3-thiophen-2-ylmethyl-1,2,4-oxadiazole,5-chloromethyl-3-2-thienylmethyl-1,2,4-oxadiazole
SMIL C1=CSC(=C1)CC2=NOC(=N2)CCl
IUPAC navn 5-(chloromethyl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole
InChI nøgle GTOAVBZDTOHAGL-UHFFFAOYSA-N
Molekylær formel C8H7ClN2OS
11

5-(o-Tolyl)-1,3,4-oxadiazole-2-thiol, 96%, Thermo Scientific™

CAS: 2503-66-4 Molekylær formel: C9H8N2OS Molekylvægt (g/mol): 192.236 MDL nummer: MFCD00992514 InChI nøgle: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC navn: 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione SMIL: CC1=CC=CC=C1C2=NNC(=S)O2

MDL nummer MFCD00992514
PubChem CID 774385
Molekylvægt (g/mol) 192.236
CAS 2503-66-4
Synonym 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione
SMIL CC1=CC=CC=C1C2=NNC(=S)O2
IUPAC navn 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione
InChI nøgle HNFIJWNVPWXSOL-UHFFFAOYSA-N
Molekylær formel C9H8N2OS
12

2-(4-Bromophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole, 99%, Thermo Scientific™

CAS: 68047-37-0 Molekylær formel: C18H11BrN2O Molekylvægt (g/mol): 351.203 MDL nummer: MFCD00050980 InChI nøgle: VZEIYIPOCFGTPV-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-1-naphthyl-1,3,4-oxadiazole,unii-3fs9b9sgx8,3fs9b9sgx8,2-4-bromophenyl-5-naphthalen-1-yl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-1-naphthalenyl,5-4-bromophenyl-2-naphthyl-1,3,4-oxadiazole,2-1-naphthyl-5-4-bromophenyl-1,3,4-oxadiazole PubChem CID: 631794 IUPAC navn: 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole SMIL: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br

MDL nummer MFCD00050980
PubChem CID 631794
Molekylvægt (g/mol) 351.203
CAS 68047-37-0
Synonym 2-4-bromophenyl-5-1-naphthyl-1,3,4-oxadiazole,unii-3fs9b9sgx8,3fs9b9sgx8,2-4-bromophenyl-5-naphthalen-1-yl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-1-naphthalenyl,5-4-bromophenyl-2-naphthyl-1,3,4-oxadiazole,2-1-naphthyl-5-4-bromophenyl-1,3,4-oxadiazole
SMIL C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br
IUPAC navn 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
InChI nøgle VZEIYIPOCFGTPV-UHFFFAOYSA-N
Molekylær formel C18H11BrN2O