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
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| 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
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| 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 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
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| 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 |
1-n-Butyl-3-methylimidazoliumbromid, 99 %, Thermo Scientific Chemicals
CAS: 85100-77-2 Summenformel: C8H15BrN2 Molekulargewicht (g/mol): 219.126 MDL-Nummer: MFCD03427611 InChI-Schlüssel: 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-Name: 1-Butyl-3-Methylimidazol-3-ium;Bromid SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
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| InChI-Schlüssel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 1-Butyl-3-Methylimidazol-3-ium;Bromid |
| PubChem CID | 2734236 |
| CAS | 85100-77-2 |
| MDL-Nummer | MFCD03427611 |
| Molekulargewicht (g/mol) | 219.126 |
| SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
| 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 |
| Summenformel | C8H15BrN2 |
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-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 |
2-Phenylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 670-96-2 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00005186 InChI-Schlüssel: 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-Name: 2-Phenyl-1H-Imidazol SMILES: N1C=CN=C1C1=CC=CC=C1
| InChI-Schlüssel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1H-Imidazol |
| PubChem CID | 69591 |
| CAS | 670-96-2 |
| MDL-Nummer | MFCD00005186 |
| Molekulargewicht (g/mol) | 144.18 |
| SMILES | N1C=CN=C1C1=CC=CC=C1 |
| 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 |
| Summenformel | C9H8N2 |
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 |
1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals
CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.142 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) | 134.142 |
| 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 |
2,5-Dimercapto-1,3,4-thiadiazol Dikaliumsalz, 97 %, Thermo Scientific Chemicals
CAS: 4628-94-8 Summenformel: C2K2N2S3 Molekulargewicht (g/mol): 226.413 MDL-Nummer: MFCD00003104 InChI-Schlüssel: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC-Name: Dikalium;1,3,4-Thiadiazol-2,5-Dithiolat SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
| InChI-Schlüssel | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium;1,3,4-Thiadiazol-2,5-Dithiolat |
| PubChem CID | 78364 |
| CAS | 4628-94-8 |
| MDL-Nummer | MFCD00003104 |
| Molekulargewicht (g/mol) | 226.413 |
| SMILES | C1(=NN=C(S1)[S-])[S-].[K+].[K+] |
| Synonym | 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole |
| Summenformel | C2K2N2S3 |
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 |
2-Methyl-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 35272-15-2 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD03407332 InChI-Schlüssel: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC-Name: 2-Dimethyl-1,3-Thiazol-4-Carbonsäure SMILES: CC1=NC(=CS1)C(=O)O
| InChI-Schlüssel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Dimethyl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 284728 |
| CAS | 35272-15-2 |
| MDL-Nummer | MFCD03407332 |
| Molekulargewicht (g/mol) | 143.16 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| Summenformel | C5H5NO2S |
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 |
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 |