
Azole










2,5-Dimercapto-1,3,4-Thiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 1072-71-5 Summenformel: C2H2N2S3 Molekulargewicht (g/mol): 150.23 MDL-Nummer: MFCD00003103 InChI-Schlüssel: 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-Name: 1,3,4-Thiadiazolidin-2,5-Dithion SMILES: S=C1NNC(=S)S1
InChI-Schlüssel | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3,4-Thiadiazolidin-2,5-Dithion |
PubChem CID | 2723630 |
CAS | 1072-71-5 |
MDL-Nummer | MFCD00003103 |
Molekulargewicht (g/mol) | 150.23 |
SMILES | S=C1NNC(=S)S1 |
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 |
Summenformel | C2H2N2S3 |
Thermo Scientific Chemicals Metronidazol, 99 %
CAS: 443-48-1 Summenformel: C6H9N3O3 Molekulargewicht (g/mol): 171.16 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) | 171.16 |
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 |
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 |
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 |
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

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
1-Butyl-3-methylimidazolium Tetrafluorborat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Summenformel: C8H15BF4N2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD03095449 InChI-Schlüssel: 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-Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
InChI-Schlüssel | LSBXQLQATZTAPE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
PubChem CID | 2734178 |
CAS | 174501-65-6 |
MDL-Nummer | MFCD03095449 |
Molekulargewicht (g/mol) | 226.03 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
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 |
Summenformel | C8H15BF4N2 |
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 |
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 |
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 |
1,2-Dimethylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 1739-84-0 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005294 InChI-Schlüssel: 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-Name: 1,2-Dimethylimidazol SMILES: CN1C=CN=C1C
InChI-Schlüssel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,2-Dimethylimidazol |
PubChem CID | 15617 |
CAS | 1739-84-0 |
MDL-Nummer | MFCD00005294 |
Molekulargewicht (g/mol) | 96.13 |
SMILES | CN1C=CN=C1C |
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 |
Summenformel | C5H8N2 |
1-Butyl-3-methylimidazolium Hexafluorphosphat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 174501-64-5 Summenformel: C8H15F6N2P Molekulargewicht (g/mol): 284.19 MDL-Nummer: MFCD03093295 InChI-Schlüssel: 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 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
InChI-Schlüssel | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
---|---|
PubChem CID | 2734174 |
CAS | 174501-64-5 |
MDL-Nummer | MFCD03093295 |
Molekulargewicht (g/mol) | 284.19 |
SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
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 |
Summenformel | C8H15F6N2P |
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 |
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 |
1-Ethyl-3-methylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Summenformel: C6H11ClN2 Molekulargewicht (g/mol): 146.62 MDL-Nummer: MFCD00074843 InChI-Schlüssel: 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-Name: 1-Ethyl-3-Methylimidazol-3-ium;Chlorid SMILES: [Cl-].CCN1C=C[N+](C)=C1
InChI-Schlüssel | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
---|---|
IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Chlorid |
PubChem CID | 2734160 |
CAS | 65039-09-0 |
ChEBI | CHEBI:61327 |
MDL-Nummer | MFCD00074843 |
Molekulargewicht (g/mol) | 146.62 |
SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
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 |
Summenformel | C6H11ClN2 |