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Azole

Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Imidazole (645)
Thiazole (605)
Pyrazole (430)
Isoxazole (199)
Triazole (164)
Oxazole (107)
Thiadiazole (65)
Oxadiazole (53)
Dithiazole (2)

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1 – 15 von 1,052 Ergebnisse
1

Xanthanhydrid, Thermo Scientific Chemicals

CAS: 6846-35-1 Summenformel: C2H2N2S3 Molekulargewicht (g/mol): 150.23 InChI-Schlüssel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-Name: 5-Amino-3H-1,2,4-dithiazol-3-thion SMILES: NC1=NC(=S)SS1

InChI-Schlüssel YWZHEXZIISFIDA-UHFFFAOYSA-N
IUPAC-Name 5-Amino-3H-1,2,4-dithiazol-3-thion
CAS 6846-35-1
Molekulargewicht (g/mol) 150.23
SMILES NC1=NC(=S)SS1
Summenformel C2H2N2S3
2

Bendazac, Thermo Scientific Chemicals

CAS: 20187-55-7 Summenformel: C16H13N2NaO3 Molekulargewicht (g/mol): 304.28 InChI-Schlüssel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-Name: Natrium 2-[(1-Benzyl-1H-Indazol-3-yl)oxy]Acetat SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel GHFGHIKJGVMEFT-UHFFFAOYSA-M
IUPAC-Name Natrium 2-[(1-Benzyl-1H-Indazol-3-yl)oxy]Acetat
CAS 20187-55-7
Molekulargewicht (g/mol) 304.28
SMILES [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
Summenformel C16H13N2NaO3
3

Metronidazol, 99 %, Thermo Scientific Chemicals

CAS: 443-48-1 Summenformel: C6H9N3O3 Molekulargewicht (g/mol): 171.156 MDL-Nummer: MFCD00009750 InChI-Schlüssel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-Name: 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

InChI-Schlüssel VAOCPAMSLUNLGC-UHFFFAOYSA-N
IUPAC-Name 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol
PubChem CID 4173
CAS 443-48-1
ChEBI CHEBI:6909
MDL-Nummer MFCD00009750
Molekulargewicht (g/mol) 171.156
SMILES CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
Summenformel C6H9N3O3
4

Raltegravir Kaliumsalz, Thermo Scientific Chemicals

CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: 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-Name: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat SMILES: 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+]

InChI-Schlüssel IFUKBHBISRAZTF-UHFFFAOYSA-M
IUPAC-Name Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat
PubChem CID 23668479
CAS 871038-72-1
Molekulargewicht (g/mol) 482.51
SMILES 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+]
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
Summenformel C20H20FKN6O5
5

1-Methylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1

InChI-Schlüssel MCTWTZJPVLRJOU-UHFFFAOYSA-N
PubChem CID 1390
CAS 616-47-7
ChEBI CHEBI:113454
MDL-Nummer MFCD00005292
Molekulargewicht (g/mol) 82.11
SMILES CN1C=CN=C1
Synonym 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Summenformel C4H6N2
6

Isoxazol 99 %, Thermo Scientific Chemicals

CAS: 288-14-2 Summenformel: C3H3NO Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00003149 InChI-Schlüssel: CTAPFRYPJLPFDF-UHFFFAOYSA-N Synonym: isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n PubChem CID: 9254 ChEBI: CHEBI:35595 IUPAC-Name: 1,2-Oxazol SMILES: C1=CON=C1

InChI-Schlüssel CTAPFRYPJLPFDF-UHFFFAOYSA-N
IUPAC-Name 1,2-Oxazol
PubChem CID 9254
CAS 288-14-2
ChEBI CHEBI:35595
MDL-Nummer MFCD00003149
Molekulargewicht (g/mol) 69.06
SMILES C1=CON=C1
Synonym isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n
Summenformel C3H3NO
7

Nalidixinsäure-Natriumsalz, Thermo Scientific Chemicals

CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-Name: Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

InChI-Schlüssel ROKRAUFZFDQWLE-UHFFFAOYSA-M
IUPAC-Name Natrium 1-Ethyl-7-Methyl-4-Oxo-1,4-Dihydro-1,8-Naphthyridin-3-Carboxylat
CAS 3374-05-8
Molekulargewicht (g/mol) 254.22
SMILES [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Summenformel C12H11N2NaO3
8

4-Methylpyrazol, 97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1

InChI-Schlüssel RIKMMFOAQPJVMX-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1H-Pyrazol
PubChem CID 3406
CAS 7554-65-6
ChEBI CHEBI:5141
Molekulargewicht (g/mol) 82.11
SMILES CC1=CNN=C1
Synonym 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Summenformel C4H6N2
9

1-Methylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1

Sonderaktionen verfügbar
InChI-Schlüssel MCTWTZJPVLRJOU-UHFFFAOYSA-N
IUPAC-Name 1-Methylimidazol
PubChem CID 1390
CAS 616-47-7
ChEBI CHEBI:113454
MDL-Nummer MFCD00005292
Molekulargewicht (g/mol) 82.11
SMILES CN1C=CN=C1
Synonym 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Summenformel C4H6N2
10

ODQ, 98 %, Thermo Scientific Chemicals

CAS: 41443-28-1 Summenformel: C9H5N3O2 Molekulargewicht (g/mol): 187.2 MDL-Nummer: MFCD00792620 InChI-Schlüssel: 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]Chinoxalin-1-on SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

InChI-Schlüssel LZMHWZHOZLVYDL-UHFFFAOYSA-N
IUPAC-Name [1,2,4]Oxadiazolo[4,3-a]Chinoxalin-1-on
PubChem CID 1456
CAS 41443-28-1
MDL-Nummer MFCD00792620
Molekulargewicht (g/mol) 187.2
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
Summenformel C9H5N3O2
11

1,1'-Carbonyldiimidazol, 97 %, Thermo Scientific Chemicals

CAS: 530-62-1 Summenformel: C7H6N4O Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00005286 InChI-Schlüssel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1

InChI-Schlüssel PFKFTWBEEFSNDU-UHFFFAOYSA-N
PubChem CID 68263
CAS 530-62-1
MDL-Nummer MFCD00005286
Molekulargewicht (g/mol) 162.15
SMILES O=C(N1C=CN=C1)N1C=CN=C1
Synonym 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
Summenformel C7H6N4O
12

Sulfisoxazol, 99 %, Thermo Scientific Chemicals

CAS: 127-69-5 Summenformel: C11H13N3O3S Molekulargewicht (g/mol): 267.3 InChI-Schlüssel: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC-Name: 4-Amino-N-(3,4-Dimethyl-1,2-Oxazol-5-yl)Benzolsulfonamid SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI-Schlüssel NHUHCSRWZMLRLA-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-(3,4-Dimethyl-1,2-Oxazol-5-yl)Benzolsulfonamid
PubChem CID 5344
CAS 127-69-5
ChEBI CHEBI:102484
Molekulargewicht (g/mol) 267.3
SMILES CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole
Summenformel C11H13N3O3S
13

Acycloguanosin, 98 %, Thermo Scientific Chemicals

CAS: 59277-89-3 Summenformel: C8H11N5O3 Molekulargewicht (g/mol): 225.21 MDL-Nummer: MFCD00057880 InChI-Schlüssel: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC-Name: 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

InChI-Schlüssel MKUXAQIIEYXACX-UHFFFAOYSA-N
IUPAC-Name 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on
PubChem CID 2022
CAS 59277-89-3
ChEBI CHEBI:2453
MDL-Nummer MFCD00057880
Molekulargewicht (g/mol) 225.21
SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1
Synonym acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
Summenformel C8H11N5O3
14

Urocaninsäure, 98 %, Thermo Scientific Chemicals

CAS: 104-98-3 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00005203 InChI-Schlüssel: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC-Name: (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure SMILES: C1=C(NC=N1)C=CC(=O)O

InChI-Schlüssel LOIYMIARKYCTBW-UPHRSURJSA-N
IUPAC-Name (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure
PubChem CID 1549103
CAS 104-98-3
ChEBI CHEBI:30818
MDL-Nummer MFCD00005203
Molekulargewicht (g/mol) 138.13
SMILES C1=C(NC=N1)C=CC(=O)O
Synonym urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid
Summenformel C6H6N2O2
15

Indazol, 96 %, Thermo Scientific Chemicals

CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-Name: 1H-Indazol SMILES: C1=CC=C2C(=C1)C=NN2

InChI-Schlüssel BAXOFTOLAUCFNW-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol
PubChem CID 9221
CAS 271-44-3
ChEBI CHEBI:36669
Molekulargewicht (g/mol) 118.14
SMILES C1=CC=C2C(=C1)C=NN2
Synonym indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
Summenformel C7H6N2