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Oxadiazoler

Aromatiska organiska heterocykliska föreningar som består av en azol med två kväveatomer och en syreatom med formeln: C₂H₂N₂O.
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1 – 12 av 12 Resultat
1

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

CAS: 41443-28-1 Molekylformel: C9H5N3O2 Molekylvikt (g/mol): 187.158 MDL-nummer: MFCD00792620 InChI-nyckel: 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-namn: [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on LEDER: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Molekylformel C9H5N3O2
PubChem CID 1456
MDL-nummer MFCD00792620
IUPAC-namn [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on
CAS 41443-28-1
InChI-nyckel LZMHWZHOZLVYDL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Molekylvikt (g/mol) 187.158
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
3

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

CAS: 258521-20-9 Molekylformel: C10H10N4O3 Molekylvikt (g/mol): 234.22 MDL-nummer: MFCD01764763 InChI-nyckel: 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-namn: N'-hydroxi-2-[4-(1,3,4-oxadiazol-2-yl)fenoxi]etanimidamid LEDER: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

Molekylformel C10H10N4O3
PubChem CID 57376339
MDL-nummer MFCD01764763
IUPAC-namn N'-hydroxi-2-[4-(1,3,4-oxadiazol-2-yl)fenoxi]etanimidamid
CAS 258521-20-9
InChI-nyckel RNDSGEINHPCNQK-UHFFFAOYSA-N
LEDER NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Molekylvikt (g/mol) 234.22
Synonym 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
4

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

CAS: 1044-49-1 Molekylformel: C14H8N4O5 Molekylvikt (g/mol): 312.24 MDL-nummer: MFCD00173659 InChI-nyckel: 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-namn: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C14H8N4O5
PubChem CID 13971
MDL-nummer MFCD00173659
IUPAC-namn 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
CAS 1044-49-1
InChI-nyckel NXVIYWNQRSLRGX-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 312.24
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
5

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

CAS: 1249554-79-7 Molekylformel: C8H7ClN2OS Molekylvikt (g/mol): 214.667 MDL-nummer: MFCD16779381 InChI-nyckel: 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-namn: 5-(chloromethyl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole LEDER: C1=CSC(=C1)CC2=NOC(=N2)CCl

Molekylformel C8H7ClN2OS
PubChem CID 62502000
MDL-nummer MFCD16779381
IUPAC-namn 5-(chloromethyl)-3-(thiophen-2-ylmethyl)-1,2,4-oxadiazole
CAS 1249554-79-7
InChI-nyckel GTOAVBZDTOHAGL-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CC2=NOC(=N2)CCl
Molekylvikt (g/mol) 214.667
Synonym 5-chloromethyl-3-thiophen-2-ylmethyl-1,2,4-oxadiazole,5-chloromethyl-3-2-thienylmethyl-1,2,4-oxadiazole
7

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

CAS: 51802-77-8 Molekylformel: C10H9ClN2O Molekylvikt (g/mol): 208.645 MDL-nummer: MFCD08273449 InChI-nyckel: 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-namn: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole LEDER: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

Molekylformel C10H9ClN2O
PubChem CID 8027132
MDL-nummer MFCD08273449
IUPAC-namn 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole
CAS 51802-77-8
InChI-nyckel RUERNNLQCZMFKW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC2=NOC(=N2)CCl
Molekylvikt (g/mol) 208.645
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
8

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

CAS: 10350-70-6 Molekylformel: C8H7N3O Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00464110 InChI-nyckel: JZIKSOZOBQKFEX-UHFFFAOYSA-N PubChem CID: 2771672 LEDER: CC1=NC(=NO1)C1=CC=NC=C1

Molekylformel C8H7N3O
PubChem CID 2771672
MDL-nummer MFCD00464110
CAS 10350-70-6
InChI-nyckel JZIKSOZOBQKFEX-UHFFFAOYSA-N
LEDER CC1=NC(=NO1)C1=CC=NC=C1
Molekylvikt (g/mol) 161.16
9

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

CAS: 2503-66-4 Molekylformel: C9H8N2OS Molekylvikt (g/mol): 192.236 MDL-nummer: MFCD00992514 InChI-nyckel: 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-namn: 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione LEDER: CC1=CC=CC=C1C2=NNC(=S)O2

Molekylformel C9H8N2OS
PubChem CID 774385
MDL-nummer MFCD00992514
IUPAC-namn 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione
CAS 2503-66-4
InChI-nyckel HNFIJWNVPWXSOL-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C2=NNC(=S)O2
Molekylvikt (g/mol) 192.236
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
10

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

CAS: 15264-63-8 Molekylformel: C7H5N3OS Molekylvikt (g/mol): 179.20 MDL-nummer: MFCD00215200 InChI-nyckel: 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 LEDER: S=C1NN=C(O1)C1=CC=NC=C1

Molekylformel C7H5N3OS
PubChem CID 774383
MDL-nummer MFCD00215200
CAS 15264-63-8
InChI-nyckel TXCXZVFDWQYTIC-UHFFFAOYSA-N
LEDER S=C1NN=C(O1)C1=CC=NC=C1
Molekylvikt (g/mol) 179.20
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
11

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

CAS: 905-62-4 Molekylformel: C22H14N2O Molekylvikt (g/mol): 322.37 MDL-nummer: MFCD00045582 InChI-nyckel: 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-namn: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole LEDER: O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1

Molekylformel C22H14N2O
PubChem CID 70182
MDL-nummer MFCD00045582
IUPAC-namn 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole
CAS 905-62-4
InChI-nyckel MUNFOTHAFHGRIM-UHFFFAOYSA-N
LEDER O1C(=NN=C1C1=C2C=CC=CC2=CC=C1)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 322.37
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
12

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

CAS: 68047-37-0 Molekylformel: C18H11BrN2O Molekylvikt (g/mol): 351.203 MDL-nummer: MFCD00050980 InChI-nyckel: 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-namn: 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole LEDER: C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br

Molekylformel C18H11BrN2O
PubChem CID 631794
MDL-nummer MFCD00050980
IUPAC-namn 2-(4-bromophenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
CAS 68047-37-0
InChI-nyckel VZEIYIPOCFGTPV-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC=C(C=C4)Br
Molekylvikt (g/mol) 351.203
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