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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 (714)
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Pyrazole (535)
Isoxazole (207)
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Oxazole (114)
Thiadiazole (75)
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Dithiazole (6)

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1 – 15 von 1,223 Ergebnisse
1
Sonderaktionen verfügbar

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

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID 64965
CAS 298-93-1
ChEBI CHEBI:53233
MDL-Nummer MFCD00011964,MFCD00066662
Molekulargewicht (g/mol) 414.33
SMILES [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
Summenformel C18H16BrN5S
3

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
4
Sonderaktionen verfügbar

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
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

4-Amino-3-hydrazin-5-mercapto-1,2,4-triazol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 1750-12-5 Summenformel: C2H6N6S Molekulargewicht (g/mol): 146.172 MDL-Nummer: MFCD00003098 InChI-Schlüssel: RDIMQHBOTMWMJA-UHFFFAOYSA-N Synonym: 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol PubChem CID: 2723946 IUPAC-Name: 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion SMILES: C1(=S)NN=C(N1N)NN

InChI-Schlüssel RDIMQHBOTMWMJA-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Hydrazinyl-1H-1,2,4-Triazol-5-Thion
PubChem CID 2723946
CAS 1750-12-5
MDL-Nummer MFCD00003098
Molekulargewicht (g/mol) 146.172
SMILES C1(=S)NN=C(N1N)NN
Synonym 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole,purpald,4-amino-3-hydrazino-1,2,4-triazol-5-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, hydrazone,purpald r,4-amino-5-hydrazino-1,2,4-triazole-3-thiol,1,2,4-triazolidin-3-one, 4-amino-5-thioxo-, 3-hydrazone,4-amino-5-hydrazinyl-4h-1,2,4-triazole-3-thiol,3h-1,2,4-triazole-3-thione, 4-amino-5-hydrazinyl-2,4-dihydro,4-amino-5-hydrazinyl-1,2,4-triazole-3-thiol
Summenformel C2H6N6S
7

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
8

2-Phenylbenzoxazol, 99 %, Thermo Scientific Chemicals

CAS: 833-50-1 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC-Name: 2-Phenyl-1,3-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

InChI-Schlüssel FIISKTXZUZBTRC-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1,3-Benzoxazol
PubChem CID 70030
CAS 833-50-1
MDL-Nummer MFCD00012183
Molekulargewicht (g/mol) 195.221
SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Synonym 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole
Summenformel C13H9NO
9

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
10

Imidazol-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 3034-50-2 Summenformel: C4H4N2O Molekulargewicht (g/mol): 96.089 MDL-Nummer: MFCD00173726 InChI-Schlüssel: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC-Name: 1H-Imidazol-5-Carbaldehyd SMILES: C1=C(NC=N1)C=O

InChI-Schlüssel ZQEXIXXJFSQPNA-UHFFFAOYSA-N
IUPAC-Name 1H-Imidazol-5-Carbaldehyd
PubChem CID 76428
CAS 3034-50-2
MDL-Nummer MFCD00173726
Molekulargewicht (g/mol) 96.089
SMILES C1=C(NC=N1)C=O
Synonym 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
Summenformel C4H4N2O
11
Sonderaktionen verfügbar

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
12

1-Ethyl-3-methylimidazoliumacetat, 97 %, Thermo Scientific Chemicals

CAS: 143314-17-4 Summenformel: C8H14N2O2 Molekulargewicht (g/mol): 170.212 MDL-Nummer: MFCD06798186 InChI-Schlüssel: XIYUIMLQTKODPS-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc PubChem CID: 11658353 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Acetat SMILES: CCN1C=C[N+](=C1)C.CC(=O)[O-]

InChI-Schlüssel XIYUIMLQTKODPS-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Acetat
PubChem CID 11658353
CAS 143314-17-4
MDL-Nummer MFCD06798186
Molekulargewicht (g/mol) 170.212
SMILES CCN1C=C[N+](=C1)C.CC(=O)[O-]
Synonym 1-ethyl-3-methylimidazolium acetate,basionic tm bc 01,emim ac,1-ethyl-3-methylimidazoliumacetate,basionics™ bc 01,acmc-1c26d,1h-imidazolium, 3-ethyl-1-methyl-, acetate 1:1,1-methyl-3-ethylimidazolium acetate,1-ethyl-3-methylimidazolium acetate hplc
Summenformel C8H14N2O2
13

3-Hydroxy-5-methylisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 10004-44-1 Summenformel: C4H5NO2 Molekulargewicht (g/mol): 99.089 MDL-Nummer: MFCD00144468 InChI-Schlüssel: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonym: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 IUPAC-Name: 5-;ethyl-1,2-Oxazol-3-on SMILES: CC1=CC(=O)NO1

InChI-Schlüssel KGVPNLBXJKTABS-UHFFFAOYSA-N
IUPAC-Name 5-;ethyl-1,2-Oxazol-3-on
PubChem CID 24781
CAS 10004-44-1
ChEBI CHEBI:5827
MDL-Nummer MFCD00144468
Molekulargewicht (g/mol) 99.089
SMILES CC1=CC(=O)NO1
Synonym hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone
Summenformel C4H5NO2
14
Sonderaktionen verfügbar

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
15

3-Amino-1H-1,2,4-triazol, 95 %, Thermo Scientific Chemicals

CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1

InChI-Schlüssel KLSJWNVTNUYHDU-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol-5-Amin
PubChem CID 1639
CAS 61-82-5
ChEBI CHEBI:40036
MDL-Nummer MFCD00005230,MFCD00053362
Molekulargewicht (g/mol) 84.08
SMILES NC1=NC=NN1
Synonym 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
Summenformel C2H4N4