Azole

Azole










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
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 Alfa Aesar 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 |
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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 |
Thermo Scientific Acros 1,2,4-1H-Triazol, 99.5 %, Thermo Scientific Chemicals
CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.06 MDL-Nummer: MFCD00005228 InChI-Schlüssel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC-Name: 1H-1,2,4-Triazol SMILES: C1=NC=NN1
InChI-Schlüssel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol |
PubChem CID | 9257 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
MDL-Nummer | MFCD00005228 |
Molekulargewicht (g/mol) | 69.06 |
SMILES | C1=NC=NN1 |
Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
Summenformel | C2H3N3 |
Thermo Scientific Alfa Aesar 1,2,4-Triazol, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Summenformel: C2H3N3 Molekulargewicht (g/mol): 69.067 MDL-Nummer: MFCD00005228 InChI-Schlüssel: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC-Name: 1H-1,2,4-Triazol SMILES: C1=NC=NN1
InChI-Schlüssel | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
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IUPAC-Name | 1H-1,2,4-Triazol |
PubChem CID | 9257 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
MDL-Nummer | MFCD00005228 |
Molekulargewicht (g/mol) | 69.067 |
SMILES | C1=NC=NN1 |
Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
Summenformel | C2H3N3 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 Acros 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 |
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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 |
Thermo Scientific Acros 2-Methyl-5-nitroimidazol 99 %, Thermo Scientific Chemicals
CAS: 88054-22-2 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00005191 InChI-Schlüssel: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC-Name: 2-Methyl-5-Nitro-1H-Imidazol SMILES: CC1=NC=C(N1)[N+]([O-])=O
InChI-Schlüssel | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-5-Nitro-1H-Imidazol |
PubChem CID | 12760 |
CAS | 88054-22-2 |
MDL-Nummer | MFCD00005191 |
Molekulargewicht (g/mol) | 127.10 |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
Synonym | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
Summenformel | C4H5N3O2 |
Thermo Scientific Alfa Aesar 5-Methyl-1H-benzotriazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 136-85-6 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005702 InChI-Schlüssel: LRUDIIUSNGCQKF-UHFFFAOYSA-N Synonym: 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 PubChem CID: 8705 ChEBI: CHEBI:83455 IUPAC-Name: 5-Methyl-2H-Benzotriazol SMILES: CC1=CC2=NNN=C2C=C1
InChI-Schlüssel | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2H-Benzotriazol |
PubChem CID | 8705 |
CAS | 136-85-6 |
ChEBI | CHEBI:83455 |
MDL-Nummer | MFCD00005702 |
Molekulargewicht (g/mol) | 133.15 |
SMILES | CC1=CC2=NNN=C2C=C1 |
Synonym | 5-methyl-1h-benzotriazole,5-methylbenzotriazole,tolutriazole,5-tolyltriazole,1h-benzotriazole, 5-methyl,6-methylbenzotriazole,5-methyl-1h-benzo d 1,2,3 triazole,5-methyl-1,2,3-benzotriazole,6-methyl-1,2,3-benzotriazole,t56 bmnnj g1 |
Summenformel | C7H7N3 |
Thermo Scientific Acros 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 |
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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 Alfa Aesar 5-Aminoimidazol-4-carboxamid 1-beta-D-ribofuranosid, 98 %, Thermo Scientific Chemicals
CAS: 2627-69-2 Summenformel: C9H14N4O5 Molekulargewicht (g/mol): 258.23 MDL-Nummer: MFCD00869751 InChI-Schlüssel: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC-Name: 5-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]Imidazol-4-Carboxamid SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI-Schlüssel | RTRQQBHATOEIAF-UUOKFMHZSA-N |
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IUPAC-Name | 5-Amino-1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Oxolan-2-yl]Imidazol-4-Carboxamid |
PubChem CID | 17513 |
CAS | 2627-69-2 |
ChEBI | CHEBI:28498 |
MDL-Nummer | MFCD00869751 |
Molekulargewicht (g/mol) | 258.23 |
SMILES | NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
Synonym | acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara |
Summenformel | C9H14N4O5 |