
Azoler










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 |
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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 |
2,5-Dimercapto-1,3,4-thiadiazole, 97% (dry wt.), water <3%
CAS: 1072-71-5 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 MDL-nummer: MFCD00003103 InChI-nyckel: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC-namn: 1,3,4-tiadiazolidin-2,5-dition LEDER: S=C1NNC(=S)S1
Molekylformel | C2H2N2S3 |
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PubChem CID | 2723630 |
MDL-nummer | MFCD00003103 |
IUPAC-namn | 1,3,4-tiadiazolidin-2,5-dition |
CAS | 1072-71-5 |
InChI-nyckel | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
LEDER | S=C1NNC(=S)S1 |
Molekylvikt (g/mol) | 150.23 |
Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
Thermo Scientific Chemicals Metronidazol, 99 %
CAS: 443-48-1 Molekylformel: C6H9N3O3 Molekylvikt (g/mol): 171.16 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 |
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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) | 171.16 |
Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
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 |
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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 |
4-Methylpyrazole, 97%
CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: 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-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1
Molekylformel | C4H6N2 |
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PubChem CID | 3406 |
IUPAC-namn | 4-metyl-lH-pyrazol |
CAS | 7554-65-6 |
InChI-nyckel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
LEDER | CC1=CNN=C1 |
ChEBI | CHEBI:5141 |
Molekylvikt (g/mol) | 82.11 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
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 |
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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 |
1-Methylimidazole, 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 LEDER: CN1C=CN=C1
Molekylformel | C4H6N2 |
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PubChem CID | 1390 |
MDL-nummer | MFCD00005292 |
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-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 |
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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 |
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 |
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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 |
1,1'-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 LEDER: O=C(N1C=CN=C1)N1C=CN=C1
Molekylformel | C7H6N4O |
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PubChem CID | 68263 |
MDL-nummer | MFCD00005286 |
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 |
Ganciklovir, 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Molekylformel | C9H13N5O4 |
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PubChem CID | 3454 |
IUPAC-namn | 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on |
CAS | 82410-32-0 |
InChI-nyckel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
LEDER | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
ChEBI | CHEBI:465284 |
Molekylvikt (g/mol) | 255.23 |
Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
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 |
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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 |
1,2-Dimethylimidazole, 98%
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 |
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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 |
4-amino-3-hydrazino-5-merkapto-1,2,4-triazol, 99+%, Thermo Scientific Chemicals
CAS: 1750-12-5 Molekylformel: C2H6N6S Molekylvikt (g/mol): 146.172 MDL-nummer: MFCD00003098 InChI-nyckel: 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-namn: 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion LEDER: C1(=S)NN=C(N1N)NN
Molekylformel | C2H6N6S |
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PubChem CID | 2723946 |
MDL-nummer | MFCD00003098 |
IUPAC-namn | 4-amino-3-hydrazinyl-lH-1,2,4-triazol-5-tion |
CAS | 1750-12-5 |
InChI-nyckel | RDIMQHBOTMWMJA-UHFFFAOYSA-N |
LEDER | C1(=S)NN=C(N1N)NN |
Molekylvikt (g/mol) | 146.172 |
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 |