Azoler
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Thiazolyl blue tetrazolium bromide, 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-butyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
CAS: 174501-64-5 Molekylformel: C8H15F6N2P Molekylvikt (g/mol): 284.19 MDL-nummer: MFCD03093295 InChI-nyckel: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 LEDER: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
| Molekylformel | C8H15F6N2P |
|---|---|
| PubChem CID | 2734174 |
| MDL-nummer | MFCD03093295 |
| CAS | 174501-64-5 |
| InChI-nyckel | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 284.19 |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molekylformel: C7H6N4O Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD00005286 InChI-nyckel: 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-namn: di(imidazol-1-yl)metanon LEDER: O=C(N1C=CN=C1)N1C=CN=C1
| Molekylformel | C7H6N4O |
|---|---|
| PubChem CID | 68263 |
| MDL-nummer | MFCD00005286 |
| IUPAC-namn | di(imidazol-1-yl)metanon |
| CAS | 530-62-1 |
| InChI-nyckel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| LEDER | O=C(N1C=CN=C1)N1C=CN=C1 |
| Molekylvikt (g/mol) | 162.15 |
| 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 |
1-etyl-3-metylimidazoliumklorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Molekylformel: C6H11ClN2 Molekylvikt (g/mol): 146.62 MDL-nummer: MFCD00074843 InChI-nyckel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC-namn: 1-etyl-3-metylimidazol-3-ium;klorid LEDER: [Cl-].CCN1C=C[N+](C)=C1
| Molekylformel | C6H11ClN2 |
|---|---|
| PubChem CID | 2734160 |
| MDL-nummer | MFCD00074843 |
| IUPAC-namn | 1-etyl-3-metylimidazol-3-ium;klorid |
| CAS | 65039-09-0 |
| InChI-nyckel | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
| LEDER | [Cl-].CCN1C=C[N+](C)=C1 |
| ChEBI | CHEBI:61327 |
| Molekylvikt (g/mol) | 146.62 |
| Synonym | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
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 |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Molekylformel: C6H6N4 Molekylvikt (g/mol): 134.14 MDL-nummer: MFCD00132902 InChI-nyckel: 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-namn: bensotriazol-1-amin LEDER: C1=CC=C2C(=C1)N=NN2N
| Molekylformel | C6H6N4 |
|---|---|
| PubChem CID | 1367 |
| MDL-nummer | MFCD00132902 |
| IUPAC-namn | bensotriazol-1-amin |
| CAS | 1614-12-6 |
| InChI-nyckel | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N=NN2N |
| Molekylvikt (g/mol) | 134.14 |
| 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 |
4-Nitroimidazole, 98%
CAS: 3034-38-6 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005196 InChI-nyckel: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC-namn: 5-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=CN=CN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 18208 |
| MDL-nummer | MFCD00005196 |
| IUPAC-namn | 5-nitro-lH-imidazol |
| CAS | 3034-38-6 |
| InChI-nyckel | VYDWQPKRHOGLPA-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=CN1 |
| ChEBI | CHEBI:64635 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole |
1H-Benzotriazole, 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 |
1-oktyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
CAS: 304680-36-2 Molekylformel: C12H23F6N2P Molekylvikt (g/mol): 340.29 MDL-nummer: MFCD03427617 InChI-nyckel: GRCIJNHHTXBJAK-UHFFFAOYSA-N Synonym: 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l PubChem CID: 2734243 IUPAC-namn: 1-metyl-3-oktylimidazol-l-ium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
| Molekylformel | C12H23F6N2P |
|---|---|
| PubChem CID | 2734243 |
| MDL-nummer | MFCD03427617 |
| IUPAC-namn | 1-metyl-3-oktylimidazol-l-ium;hexafluorfosfat |
| CAS | 304680-36-2 |
| InChI-nyckel | GRCIJNHHTXBJAK-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCCCCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 340.29 |
| Synonym | 1-methyl-3-n-octylimidazolium hexafluorophosphate,3-methyl-1-octylimidazolium hexafluorophosphate,1-methyl-3-octylimidazolium hexafluorophosphate,1-octyl-3-methylimidazolium hexafluorophosphate,1-methyl-3-n-octylimidazoliumhexafluorophosphate,acmc-20aj2z,dsstox_cid_27928,dsstox_rid_82681,dsstox_gsid_47952,ksc222c5l |
2-Fenylbensimidazol-5-sulfonsyra, 98 %, Thermo Scientific Chemicals
CAS: 27503-81-7 Molekylformel: C13H10N2O3S Molekylvikt (g/mol): 274.29 MDL-nummer: MFCD00053007 InChI-nyckel: 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-namn: 2-fenyl-3H-bensimidazol-5-sulfonsyra LEDER: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| Molekylformel | C13H10N2O3S |
|---|---|
| PubChem CID | 33919 |
| MDL-nummer | MFCD00053007 |
| IUPAC-namn | 2-fenyl-3H-bensimidazol-5-sulfonsyra |
| CAS | 27503-81-7 |
| InChI-nyckel | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
| LEDER | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 274.29 |
| 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 |
1-butyl-3-metylimidazoliumtetrafluorborat, 98+%, Thermo Scientific Chemicals
CAS: 174501-65-6 Molekylformel: C8H15BF4N2 Molekylvikt (g/mol): 226.03 MDL-nummer: MFCD03095449 InChI-nyckel: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;tetrafluorborat LEDER: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
| Molekylformel | C8H15BF4N2 |
|---|---|
| PubChem CID | 2734178 |
| MDL-nummer | MFCD03095449 |
| IUPAC-namn | 1-butyl-3-metylimidazol-3-ium;tetrafluorborat |
| CAS | 174501-65-6 |
| InChI-nyckel | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 226.03 |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
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 |
1-metylbensimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1632-83-3 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 MDL-nummer: MFCD00192275 InChI-nyckel: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 LEDER: CN1C=NC2=CC=CC=C12
| Molekylformel | C8H8N2 |
|---|---|
| PubChem CID | 95890 |
| MDL-nummer | MFCD00192275 |
| CAS | 1632-83-3 |
| InChI-nyckel | FGYADSCZTQOAFK-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 132.17 |
| Synonym | 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole |
5-Iodo-1H-indazole, 95%
CAS: 55919-82-9 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD07781642 InChI-nyckel: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonym: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC-namn: 5-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)C=NN2
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 21894739 |
| MDL-nummer | MFCD07781642 |
| IUPAC-namn | 5-jod-lH-indazol |
| CAS | 55919-82-9 |
| InChI-nyckel | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1I)C=NN2 |
| Molekylvikt (g/mol) | 244.03 |
| Synonym | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |