Azoler
Filtrerade sökresultat
Metronidazol, 99 %
CAS: 443-48-1 Molekylformel: C6H9N3O3 Molekylvikt (g/mol): 171.156 MDL-nummer: MFCD00009750 InChI-nyckel: 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-namn: 2-(2-metyl-5-nitroimidazol-l-yl)etanol LEDER: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Molekylformel | C6H9N3O3 |
|---|---|
| PubChem CID | 4173 |
| MDL-nummer | MFCD00009750 |
| IUPAC-namn | 2-(2-metyl-5-nitroimidazol-l-yl)etanol |
| CAS | 443-48-1 |
| InChI-nyckel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| ChEBI | CHEBI:6909 |
| Molekylvikt (g/mol) | 171.156 |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
1-n-Butyl-3-metylimidazoliumbromid, 99 %
CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]
| Molekylformel | C8H15BrN2 |
|---|---|
| PubChem CID | 2734236 |
| MDL-nummer | MFCD03427611 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;bromid |
| CAS | 85100-77-2 |
| InChI-nyckel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
| LEDER | CCCCN1C=C[N+](=C1)C.[Br-] |
| Molekylvikt (g/mol) | 219.126 |
| Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
1,2,4-Triazol, 99 %
CAS: 288-88-0 Molekylformel: C2H3N3 Molekylvikt (g/mol): 69.067 MDL-nummer: MFCD00005228 InChI-nyckel: 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-namn: IH-1,2,4-triazol LEDER: C1=NC=NN1
| Molekylformel | C2H3N3 |
|---|---|
| PubChem CID | 9257 |
| MDL-nummer | MFCD00005228 |
| IUPAC-namn | IH-1,2,4-triazol |
| CAS | 288-88-0 |
| InChI-nyckel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| LEDER | C1=NC=NN1 |
| ChEBI | CHEBI:35550 |
| Molekylvikt (g/mol) | 69.067 |
| 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 |
1-Etyl-3-metylimidazoliumacetat, 97 %
CAS: 143314-17-4 Molekylformel: C8H14N2O2 Molekylvikt (g/mol): 170.212 MDL-nummer: MFCD06798186 InChI-nyckel: 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-namn: 1-etyl-3-metylimidazol-3-ium;acetat LEDER: CCN1C=C[N+](=C1)C.CC(=O)[O-]
| Molekylformel | C8H14N2O2 |
|---|---|
| PubChem CID | 11658353 |
| MDL-nummer | MFCD06798186 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;acetat |
| CAS | 143314-17-4 |
| InChI-nyckel | XIYUIMLQTKODPS-UHFFFAOYSA-M |
| LEDER | CCN1C=C[N+](=C1)C.CC(=O)[O-] |
| Molekylvikt (g/mol) | 170.212 |
| 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 |
1-metylimidazol, 99 %
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| 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 |
1-Etyl-3-metylimidazoliumbromid, 98+%
CAS: 65039-08-9 Molekylformel: C6H11BrN2 Molekylvikt (g/mol): 191.07 MDL-nummer: MFCD03427610 InChI-nyckel: 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 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;bromid LEDER: [Br-].CCN1C=C[N+](C)=C1
| Molekylformel | C6H11BrN2 |
|---|---|
| PubChem CID | 2734235 |
| MDL-nummer | MFCD03427610 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;bromid |
| CAS | 65039-08-9 |
| InChI-nyckel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
| LEDER | [Br-].CCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 191.07 |
| 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 |
Xantanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 InChI-nyckel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-namn: 5-amino-3H-1,2,4-ditiazol-3-tion LEDER: NC1=NC(=S)SS1
| Molekylformel | C2H2N2S3 |
|---|---|
| IUPAC-namn | 5-amino-3H-1,2,4-ditiazol-3-tion |
| CAS | 6846-35-1 |
| InChI-nyckel | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)SS1 |
| Molekylvikt (g/mol) | 150.23 |
1H-benzotriazol, 99 %
CAS: 95-14-7 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.13 MDL-nummer: MFCD00005699 InChI-nyckel: 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-namn: 2H-bensotriazol LEDER: C1=CC2=NNN=C2C=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 7220 |
| MDL-nummer | MFCD00005699 |
| IUPAC-namn | 2H-bensotriazol |
| CAS | 95-14-7 |
| InChI-nyckel | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| LEDER | C1=CC2=NNN=C2C=C1 |
| ChEBI | CHEBI:75331 |
| Molekylvikt (g/mol) | 119.13 |
| 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 |
3,5-dimetyl-1H-pyrazol, 99 %
CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 6210 |
| MDL-nummer | MFCD00005243 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol |
| CAS | 67-51-6 |
| InChI-nyckel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NN1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
1,2-dimetylimidazol, 96+%
CAS: 1739-84-0 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005294 InChI-nyckel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC-namn: 1,2-dimetylimidazol LEDER: CN1C=CN=C1C
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 15617 |
| MDL-nummer | MFCD00005294 |
| IUPAC-namn | 1,2-dimetylimidazol |
| CAS | 1739-84-0 |
| InChI-nyckel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1C |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
2-fenylimidazol, 98 %
CAS: 670-96-2 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00005186 InChI-nyckel: 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-namn: 2-fenyl-lH-imidazol LEDER: N1C=CN=C1C1=CC=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 69591 |
| MDL-nummer | MFCD00005186 |
| IUPAC-namn | 2-fenyl-lH-imidazol |
| CAS | 670-96-2 |
| InChI-nyckel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| 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 |
1-Etyl-3-metylimidazoliumhexafluorfosfat, 98+%
CAS: 155371-19-0 Molekylformel: C6H11F6N2P Molekylvikt (g/mol): 256.132 MDL-nummer: MFCD00216703 InChI-nyckel: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc PubChem CID: 2758873 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;hexafluorfosfat LEDER: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
| Molekylformel | C6H11F6N2P |
|---|---|
| PubChem CID | 2758873 |
| MDL-nummer | MFCD00216703 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;hexafluorfosfat |
| CAS | 155371-19-0 |
| InChI-nyckel | DPDAKOVGQUGTHH-UHFFFAOYSA-N |
| LEDER | CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F |
| Molekylvikt (g/mol) | 256.132 |
| Synonym | 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc |