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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 – 15 av 25 Resultat
1

1,2,5-oxadiazol-3-karboxylsyra,≥ 97 %, Thermo Scientific™

CAS: 88598-08-7 Molekylformel: C3H2N2O3 Molekylvikt (g/mol): 114.06 MDL-nummer: MFCD00604386 InChI-nyckel: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci PubChem CID: 1415524 IUPAC-namn: 1,2,5-oxadiazol-3-karboxylsyra LEDER: OC(=O)C1=NON=C1

Molekylformel C3H2N2O3
PubChem CID 1415524
MDL-nummer MFCD00604386
IUPAC-namn 1,2,5-oxadiazol-3-karboxylsyra
CAS 88598-08-7
InChI-nyckel JBLHCUQCDKBPGY-UHFFFAOYSA-N
LEDER OC(=O)C1=NON=C1
Molekylvikt (g/mol) 114.06
Synonym furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
2

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
3

5-cyklopropyl-1,2,4-oxadiazol-3-amin, 97 %, Thermo Scientific™

CAS: 868696-42-8 Molekylformel: C5H7N3O Molekylvikt (g/mol): 125.13 InChI-nyckel: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC-namn: 5-cyklopropyl-1,2,4-oxadiazol-3-amin LEDER: C1CC1C2=NC(=NO2)N

Molekylformel C5H7N3O
PubChem CID 51072255
IUPAC-namn 5-cyklopropyl-1,2,4-oxadiazol-3-amin
CAS 868696-42-8
InChI-nyckel OHSZRALIDGBNES-UHFFFAOYSA-N
LEDER C1CC1C2=NC(=NO2)N
Molekylvikt (g/mol) 125.13
Synonym 1,2,4-oxadiazol-3-amine, 5-cyclopropyl
4

3-(klormetyl)-1,2,4-oxadiazol, teknisk kvalitet, Thermo Scientific™

CAS: 51791-12-9 Molekylformel: C3H3ClN2O Molekylvikt (g/mol): 118.52 MDL-nummer: MFCD00052097 InChI-nyckel: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC-namn: 3-(klormetyl)-1,2,4-oxadiazol LEDER: ClCC1=NOC=N1

Molekylformel C3H3ClN2O
PubChem CID 2735765
MDL-nummer MFCD00052097
IUPAC-namn 3-(klormetyl)-1,2,4-oxadiazol
CAS 51791-12-9
InChI-nyckel YSNKGJCEHOJIDK-UHFFFAOYSA-N
LEDER ClCC1=NOC=N1
Molekylvikt (g/mol) 118.52
5

5-(tert-butyl)-3-(klormetyl)-1,2,4-oxadiazol, 95+%, Thermo Scientific™

CAS: 175205-41-1 Molekylformel: C7H11ClN2O Molekylvikt (g/mol): 174.628 InChI-nyckel: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 IUPAC-namn: 5-tert-butyl-3-(klormetyl)-1,2,4-oxadiazol LEDER: CC(C)(C)C1=NC(=NO1)CCl

Molekylformel C7H11ClN2O
PubChem CID 2796738
IUPAC-namn 5-tert-butyl-3-(klormetyl)-1,2,4-oxadiazol
CAS 175205-41-1
InChI-nyckel AIVSLDAXUIRICJ-UHFFFAOYSA-N
LEDER CC(C)(C)C1=NC(=NO1)CCl
Molekylvikt (g/mol) 174.628
6

3-(5-brom-pyridin-3-yl)-[1,2,4]oxadiazol-5-karboxylsyraetylester,≥ 97 %, Thermo Scientific™

CAS: 850375-34-7 Molekylformel: C10H8BrN3O3 Molekylvikt (g/mol): 298.096 MDL-nummer: MFCD06797495 InChI-nyckel: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester PubChem CID: 7170018 IUPAC-namn: etyl-3-(5-brompyridin-3-yl)-1,2,4-oxadiazol-5-karboxylat LEDER: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

Molekylformel C10H8BrN3O3
PubChem CID 7170018
MDL-nummer MFCD06797495
IUPAC-namn etyl-3-(5-brompyridin-3-yl)-1,2,4-oxadiazol-5-karboxylat
CAS 850375-34-7
InChI-nyckel LSHJXSGSPMZMFQ-UHFFFAOYSA-N
LEDER CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
Molekylvikt (g/mol) 298.096
Synonym ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester
7

2-(klormetyl)-5-(4-metylfenyl)-1,3,4-oxadiazol,≥ 95 %, Thermo Scientific™

CAS: 287197-95-9 Molekylformel: C10H9ClN2O Molekylvikt (g/mol): 208.645 MDL-nummer: MFCD00662318 InChI-nyckel: JDAULQMOFMANSL-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl PubChem CID: 736973 IUPAC-namn: 2-(klormetyl)-5-(4-metylfenyl)-1,3,4-oxadiazol LEDER: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

Molekylformel C10H9ClN2O
PubChem CID 736973
MDL-nummer MFCD00662318
IUPAC-namn 2-(klormetyl)-5-(4-metylfenyl)-1,3,4-oxadiazol
CAS 287197-95-9
InChI-nyckel JDAULQMOFMANSL-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C2=NN=C(O2)CCl
Molekylvikt (g/mol) 208.645
Synonym 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl
8
Kampanjer är tillgängliga

Raltegravir potassium salt

CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

Molekylformel C20H20FKN6O5
PubChem CID 23668479
IUPAC-namn kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat
CAS 871038-72-1
InChI-nyckel IFUKBHBISRAZTF-UHFFFAOYSA-M
LEDER CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Molekylvikt (g/mol) 482.51
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
9

ODQ, 98%

CAS: 41443-28-1 Molekylformel: C9H5N3O2 Molekylvikt (g/mol): 187.2 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) 187.2
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
10

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
11

3-(klormetyl)-5-(3-tienyl)-1,2,4-oxadiazol, Thermo Scientific™

CAS: 184970-24-9 Molekylformel: C7H5ClN2OS Molekylvikt (g/mol): 200.64 InChI-nyckel: 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-namn: 3-(klormetyl)-5-tiofen-3-yl-1,2,4-oxadiazol LEDER: C1=CSC=C1C2=NC(=NO2)CCl

Molekylformel C7H5ClN2OS
PubChem CID 2797043
IUPAC-namn 3-(klormetyl)-5-tiofen-3-yl-1,2,4-oxadiazol
CAS 184970-24-9
InChI-nyckel KHJYOJVUQYWASE-UHFFFAOYSA-N
LEDER C1=CSC=C1C2=NC(=NO2)CCl
Molekylvikt (g/mol) 200.64
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
13

3-(klormetyl)-5-(2-tienyl)-1,2,4-oxadiazol,≥ 95 %, Thermo Scientific™

CAS: 306936-06-1 Molekylformel: C7H5ClN2OS Molekylvikt (g/mol): 200.64 MDL-nummer: MFCD01571188 InChI-nyckel: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2798343 IUPAC-namn: 3-(klormetyl)-5-tiofen-2-yl-1,2,4-oxadiazol LEDER: C1=CSC(=C1)C2=NC(=NO2)CCl

Molekylformel C7H5ClN2OS
PubChem CID 2798343
MDL-nummer MFCD01571188
IUPAC-namn 3-(klormetyl)-5-tiofen-2-yl-1,2,4-oxadiazol
CAS 306936-06-1
InChI-nyckel YVYZVJRSESVBCM-UHFFFAOYSA-N
LEDER C1=CSC(=C1)C2=NC(=NO2)CCl
Molekylvikt (g/mol) 200.64
Synonym 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
14

5-(klormetyl)-3-(2-tienyl)-1,2,4-oxadiazol,≥ 95 %, Thermo Scientific™

CAS: 63417-81-2 Molekylformel: C7H5ClN2OS Molekylvikt (g/mol): 200.64 MDL-nummer: MFCD03407322 InChI-nyckel: 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-namn: 5-(klormetyl)-3-tiofen-2-yl-1,2,4-oxadiazol LEDER: ClCC1=NC(=NO1)C1=CC=CS1

Molekylformel C7H5ClN2OS
PubChem CID 736830
MDL-nummer MFCD03407322
IUPAC-namn 5-(klormetyl)-3-tiofen-2-yl-1,2,4-oxadiazol
CAS 63417-81-2
InChI-nyckel YOUDLOUFERNGRO-UHFFFAOYSA-N
LEDER ClCC1=NC(=NO1)C1=CC=CS1
Molekylvikt (g/mol) 200.64
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
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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