Azole
Gefilterte Suchergebnisse
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 |
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 |
1,1'-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-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 |
2-Aminobenzimidazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 934-32-7 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005596 InChI-Schlüssel: JWYUFVNJZUSCSM-UHFFFAOYSA-N Synonym: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 IUPAC-Name: 1H-Benzimidazol-2-Amin SMILES: NC1=NC2=CC=CC=C2N1
| InChI-Schlüssel | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Benzimidazol-2-Amin |
| PubChem CID | 13624 |
| CAS | 934-32-7 |
| ChEBI | CHEBI:27822 |
| MDL-Nummer | MFCD00005596 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | NC1=NC2=CC=CC=C2N1 |
| Synonym | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
| Summenformel | C7H7N3 |
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 |
1-Vinylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-63-5 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00005297 InChI-Schlüssel: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
| InChI-Schlüssel | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 66171 |
| CAS | 1072-63-5 |
| MDL-Nummer | MFCD00005297 |
| Molekulargewicht (g/mol) | 94.12 |
| SMILES | C=CN1C=CN=C1 |
| Synonym | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
| Summenformel | C5H6N2 |
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 |
2-Phenylbenzimidazol-5-sulfonsäure, 98 %, Thermo Scientific Chemicals
CAS: 27503-81-7 Summenformel: C13H10N2O3S Molekulargewicht (g/mol): 274.29 MDL-Nummer: MFCD00053007 InChI-Schlüssel: 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-Name: 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
| InChI-Schlüssel | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-3H-Benzimidazol-5-Sulfonsäure |
| PubChem CID | 33919 |
| CAS | 27503-81-7 |
| MDL-Nummer | MFCD00053007 |
| Molekulargewicht (g/mol) | 274.29 |
| SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C13H10N2O3S |
1-Ethyl-3-methylimidazolium Tetrafluorborat, ≥ 98 % (Trockengewicht), kann bis zu 3 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 143314-16-3 Summenformel: C6H11BF4N2 Molekulargewicht (g/mol): 197.97 MDL-Nummer: MFCD00216668 InChI-Schlüssel: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1
| InChI-Schlüssel | CUNYTRQQXKCRTJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat |
| PubChem CID | 2769348 |
| CAS | 143314-16-3 |
| MDL-Nummer | MFCD00216668 |
| Molekulargewicht (g/mol) | 197.97 |
| SMILES | F[B-](F)(F)F.CCN1C=C[N+](C)=C1 |
| Synonym | 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate |
| Summenformel | C6H11BF4N2 |
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 |
1-Methylbenzimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1632-83-3 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.17 MDL-Nummer: MFCD00192275 InChI-Schlüssel: 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 IUPAC-Name: 1-Methylbenzimidazol SMILES: CN1C=NC2=CC=CC=C12
| InChI-Schlüssel | FGYADSCZTQOAFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylbenzimidazol |
| PubChem CID | 95890 |
| CAS | 1632-83-3 |
| MDL-Nummer | MFCD00192275 |
| Molekulargewicht (g/mol) | 132.17 |
| SMILES | CN1C=NC2=CC=CC=C12 |
| 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 |
| Summenformel | C8H8N2 |
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 |
1-Butyl-3-methylimidazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79917-90-1 Summenformel: C8H15ClN2 Molekulargewicht (g/mol): 174.67 MDL-Nummer: MFCD03095425 InChI-Schlüssel: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-um;Chlorid SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
| InChI-Schlüssel | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Butyl-3-Methylimidazol-3-um;Chlorid |
| PubChem CID | 2734161 |
| CAS | 79917-90-1 |
| MDL-Nummer | MFCD03095425 |
| Molekulargewicht (g/mol) | 174.67 |
| SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
| Summenformel | C8H15ClN2 |