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Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Imidazole (129)
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Isoxazole (16)
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1 – 15 von 203 Ergebnisse
1

(1-Methyl-1H-pyrazol-5-yl)-methanol, 97 %, Acros Organics™

CAS: 84547-61-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD08556301 InChI-Schlüssel: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC-Name: (2-Methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

InChI-Schlüssel WQFOGLYQVFBDEY-UHFFFAOYSA-N
IUPAC-Name (2-Methylpyrazol-3-yl)methanol
PubChem CID 11815316
CAS 84547-61-5
MDL-Nummer MFCD08556301
Molekulargewicht (g/mol) 112.132
SMILES CN1C(=CC=N1)CO
Synonym 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
Summenformel C5H8N2O
2

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

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
3

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.13 MDL-Nummer: MFCD00005699 InChI-Schlüssel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1

InChI-Schlüssel QRUDEWIWKLJBPS-UHFFFAOYSA-N
IUPAC-Name 2H-Benzotriazol
PubChem CID 7220
CAS 95-14-7
ChEBI CHEBI:75331
MDL-Nummer MFCD00005699
Molekulargewicht (g/mol) 119.13
SMILES C1=CC2=NNN=C2C=C1
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
Summenformel C6H5N3
4

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 IUPAC-Name: Di(Imidazol-1-yl)Methanon SMILES: O=C(N1C=CN=C1)N1C=CN=C1

InChI-Schlüssel PFKFTWBEEFSNDU-UHFFFAOYSA-N
IUPAC-Name Di(Imidazol-1-yl)Methanon
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
5

2-Phenylbenzimidazol-5-sulfonsäure, 98 %, Thermo Scientific Chemicals

CAS: 27503-81-7 Summenformel: C13H10N2O3S Molekulargewicht (g/mol): 274.29 MDL-Nummer: MFCD00053007 InChI-Schlüssel: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC-Name: 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

InChI-Schlüssel UVCJGUGAGLDPAA-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure
PubChem CID 33919
CAS 27503-81-7
MDL-Nummer MFCD00053007
Molekulargewicht (g/mol) 274.29
SMILES OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
Summenformel C13H10N2O3S
6

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
7

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

InChI-Schlüssel JCXKHYLLVKZPKE-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-Amin
PubChem CID 1367
CAS 1614-12-6
MDL-Nummer MFCD00132902
Molekulargewicht (g/mol) 134.14
SMILES C1=CC=C2C(=C1)N=NN2N
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
Summenformel C6H6N4
8

1-Butyl-3-methylimidazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 79917-90-1 Summenformel: C8H15ClN2 Molekulargewicht (g/mol): 174.67 MDL-Nummer: MFCD03095425 InChI-Schlüssel: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-um;Chlorid SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

InChI-Schlüssel FHDQNOXQSTVAIC-UHFFFAOYSA-M
IUPAC-Name 1-Butyl-3-Methylimidazol-3-um;Chlorid
PubChem CID 2734161
CAS 79917-90-1
MDL-Nummer MFCD03095425
Molekulargewicht (g/mol) 174.67
SMILES [Cl-].CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
Summenformel C8H15ClN2
9

2-Phenylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 670-96-2 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00005186 InChI-Schlüssel: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC-Name: 2-Phenyl-1H-Imidazol SMILES: N1C=CN=C1C1=CC=CC=C1

InChI-Schlüssel ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1H-Imidazol
PubChem CID 69591
CAS 670-96-2
MDL-Nummer MFCD00005186
Molekulargewicht (g/mol) 144.18
SMILES N1C=CN=C1C1=CC=CC=C1
Synonym 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
Summenformel C9H8N2
10

1,2,4-1H-Triazol, 99.5 %, Thermo Scientific Chemicals

CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00005228 InChI-Schlüssel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC-Name: 1H-1,2,4-Triazol SMILES: C1=NC=NN1

InChI-Schlüssel NSPMIYGKQJPBQR-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol
PubChem CID 9257
CAS 288-88-0
ChEBI CHEBI:35550
MDL-Nummer MFCD00005228
Molekulargewicht (g/mol) 69.06
SMILES C1=NC=NN1
Synonym 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van
Summenformel C2H3N3
11

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
12

1-Ethyl-3-methylimidazoliumbromid, 98 %, Thermo Scientific Chemicals

CAS: 65039-08-9 Summenformel: C6H11BrN2 Molekulargewicht (g/mol): 191.07 MDL-Nummer: MFCD03427610 InChI-Schlüssel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 SMILES: [Br-].CCN1C=C[N+](C)=C1

InChI-Schlüssel GWQYPLXGJIXMMV-UHFFFAOYSA-M
PubChem CID 2734235
CAS 65039-08-9
MDL-Nummer MFCD03427610
Molekulargewicht (g/mol) 191.07
SMILES [Br-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
Summenformel C6H11BrN2
13

Acycloguanosin, 98 %, Thermo Scientific™

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

Ganciclovir, 98 %

CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

InChI-Schlüssel IRSCQMHQWWYFCW-UHFFFAOYSA-N
IUPAC-Name 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on
PubChem CID 3454
CAS 82410-32-0
ChEBI CHEBI:465284
Molekulargewicht (g/mol) 255.23
SMILES C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Synonym ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
Summenformel C9H13N5O4