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Azoles

Imidazoles (2,698)
Thiazoles (1,763)
Pyrazoles (1,345)
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796 – 810 of 6,168 results
796

1-Ethyl-3-methylimidazolium Tetrachloroferrate 98.0+%, TCI America™
SDP

CAS: 850331-04-3 Molecular Formula: C6H11Cl4FeN2 Molecular Weight (g/mol): 308.813 InChI Key: VGSZFQMHQHFXCD-UHFFFAOYSA-J PubChem CID: 44629868 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-) SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl

PubChem CID 44629868
CAS 850331-04-3
Molecular Weight (g/mol) 308.813
SMILES CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl
IUPAC Name 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-)
InChI Key VGSZFQMHQHFXCD-UHFFFAOYSA-J
Molecular Formula C6H11Cl4FeN2
797

2-(4-Chlorophenyl)-4,5-diphenylimidazole 98.0+%, TCI America™
SDP

CAS: 5496-32-2 Molecular Formula: C21H15ClN2 Molecular Weight (g/mol): 330.815 MDL Number: MFCD00030329 InChI Key: NJXBHEMXPUMJRO-UHFFFAOYSA-N PubChem CID: 794727 IUPAC Name: 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

PubChem CID 794727
CAS 5496-32-2
Molecular Weight (g/mol) 330.815
MDL Number MFCD00030329
SMILES C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
IUPAC Name 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
InChI Key NJXBHEMXPUMJRO-UHFFFAOYSA-N
Molecular Formula C21H15ClN2
798

2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 15082-28-7 Molecular Formula: C24H22N2O Molecular Weight (g/mol): 354.453 MDL Number: MFCD00003101 InChI Key: XZCJVWCMJYNSQO-UHFFFAOYSA-N Synonym: butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole PubChem CID: 84782 IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

PubChem CID 84782
CAS 15082-28-7
Molecular Weight (g/mol) 354.453
MDL Number MFCD00003101
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4
Synonym butyl pbd,butyl-pbd,2-4-biphenylyl-5-4-tert-butylphenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole,2-1,1'-biphenyl-4-yl-5-4-tert-butyl phenyl-1,3,4-oxadiazole,2-4-tert-butylphenyl-5-4-biphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-1,1'-biphenyl-4-yl-5-4-1,1-dimethylethyl phenyl,2-biphenyl-4-yl-5-4-tert-butylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-biphenylyl-5-p-tert-butylphenyl,2-t-butylphenyl-5-4-biphenylyl-1,3,4-oxadiazole
IUPAC Name 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
InChI Key XZCJVWCMJYNSQO-UHFFFAOYSA-N
Molecular Formula C24H22N2O
799

3,5-Dimethyl-4-nitroisoxazole 98.0+%, TCI America™
SDP

CAS: 1123-49-5 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00051656 InChI Key: PMQFLWLYAXYFHG-UHFFFAOYSA-N PubChem CID: 261410 IUPAC Name: 3,5-dimethyl-4-nitro-1,2-oxazole SMILES: CC1=C(C(C)=NO1)[N+]([O-])=O

PubChem CID 261410
CAS 1123-49-5
Molecular Weight (g/mol) 142.11
MDL Number MFCD00051656
SMILES CC1=C(C(C)=NO1)[N+]([O-])=O
IUPAC Name 3,5-dimethyl-4-nitro-1,2-oxazole
InChI Key PMQFLWLYAXYFHG-UHFFFAOYSA-N
Molecular Formula C5H6N2O3
800

1-Hydroxy-6-(trifluoromethyl)benzotriazole 98.0+%, TCI America™
SDP

CAS: 26198-21-0 Molecular Formula: C7H4F3N3O Molecular Weight (g/mol): 203.124 MDL Number: MFCD00038806 InChI Key: DGIBHCWBCOAPDN-UHFFFAOYSA-N PubChem CID: 688194 IUPAC Name: 1-hydroxy-6-(trifluoromethyl)benzotriazole SMILES: C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O

PubChem CID 688194
CAS 26198-21-0
Molecular Weight (g/mol) 203.124
MDL Number MFCD00038806
SMILES C1=CC2=C(C=C1C(F)(F)F)N(N=N2)O
IUPAC Name 1-hydroxy-6-(trifluoromethyl)benzotriazole
InChI Key DGIBHCWBCOAPDN-UHFFFAOYSA-N
Molecular Formula C7H4F3N3O
801

3,5-Dimethylpyrazole 98.0+%, TCI America™
SDP

CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1

PubChem CID 6210
CAS 67-51-6
Molecular Weight (g/mol) 96.13
MDL Number MFCD00005243
SMILES CC1=CC(C)=NN1
Synonym 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256
IUPAC Name 3,5-dimethyl-1H-pyrazole
InChI Key SDXAWLJRERMRKF-UHFFFAOYSA-N
Molecular Formula C5H8N2
802

Benzydamine Hydrochloride 97.0+%, TCI America™
SDP

CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

PubChem CID 65464
CAS 132-69-4
Molecular Weight (g/mol) 345.871
MDL Number MFCD00078957
SMILES CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Synonym benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin
IUPAC Name 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key HNNIWKQLJSNAEQ-UHFFFAOYSA-N
Molecular Formula C19H24ClN3O
803

8-Azaadenine 98.0+%, TCI America™
SDP

CAS: 1123-54-2 Molecular Formula: C4H4N6 Molecular Weight (g/mol): 136.12 MDL Number: MFCD00005697 InChI Key: HRYKDUPGBWLLHO-UHFFFAOYSA-N PubChem CID: 70746 ChEBI: CHEBI:77751 IUPAC Name: 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine SMILES: NC1=NC=NC2=NNN=C12

PubChem CID 70746
CAS 1123-54-2
Molecular Weight (g/mol) 136.12
ChEBI CHEBI:77751
MDL Number MFCD00005697
SMILES NC1=NC=NC2=NNN=C12
IUPAC Name 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
InChI Key HRYKDUPGBWLLHO-UHFFFAOYSA-N
Molecular Formula C4H4N6
804

1-Benzyl-1H-indazol-3-ol 98.0+%, TCI America™
SDP

805

1-(2-Cyanoethyl)-2-methylimidazole 98.0+%, TCI America™
SDP

CAS: 23996-55-6 Molecular Formula: C7H9N3 Molecular Weight (g/mol): 135.17 InChI Key: SESYNEDUKZDRJL-UHFFFAOYSA-N Synonym: 3-(2-Methyl-1-imidazolyl)propionitrile PubChem CID: 90328 IUPAC Name: 3-(2-methylimidazol-1-yl)propanenitrile SMILES: CC1=NC=CN1CCC#N

PubChem CID 90328
CAS 23996-55-6
Molecular Weight (g/mol) 135.17
SMILES CC1=NC=CN1CCC#N
Synonym 3-(2-Methyl-1-imidazolyl)propionitrile
IUPAC Name 3-(2-methylimidazol-1-yl)propanenitrile
InChI Key SESYNEDUKZDRJL-UHFFFAOYSA-N
Molecular Formula C7H9N3
806

2,5-Diphenyloxazole 99.0+%, TCI America™
SDP

CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7105
CAS 92-71-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD00005306
SMILES O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van
IUPAC Name 2,5-diphenyl-1,3-oxazole
InChI Key CNRNYORZJGVOSY-UHFFFAOYSA-N
Molecular Formula C15H11NO
807

Thiazole-4-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD00623589 InChI Key: HMVYYTRDXNKRBQ-UHFFFAOYSA-N Synonym: thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n PubChem CID: 304271 ChEBI: CHEBI:46230 IUPAC Name: 1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=CS1)C(=O)O

PubChem CID 304271
CAS 3973-08-8
Molecular Weight (g/mol) 129.13
ChEBI CHEBI:46230
MDL Number MFCD00623589
SMILES C1=C(N=CS1)C(=O)O
Synonym thiazole-4-carboxylic acid,4-thiazolecarboxylic acid,4-thiazolecarboxylicacid,4-carboxythiazole,4-carboxy-1,3-thiazole,thiazole 4-carboxylic acid,acmc-2097eb,thiazol-4-carboxylic,ksc225i1n
IUPAC Name 1,3-thiazole-4-carboxylic acid
InChI Key HMVYYTRDXNKRBQ-UHFFFAOYSA-N
Molecular Formula C4H3NO2S
808

4,4'-Dinonyl-2,2'-bithiazole 98.0+%, TCI America™
SDP

CAS: 180729-91-3 Molecular Formula: C24H40N2S2 Molecular Weight (g/mol): 420.72 MDL Number: MFCD27923057 InChI Key: FNAZWICXOXNWDC-UHFFFAOYSA-N PubChem CID: 19437291 IUPAC Name: 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole SMILES: CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1

PubChem CID 19437291
CAS 180729-91-3
Molecular Weight (g/mol) 420.72
MDL Number MFCD27923057
SMILES CCCCCCCCCC1=CSC(=N1)C1=NC(CCCCCCCCC)=CS1
IUPAC Name 4-nonyl-2-(4-nonyl-1,3-thiazol-2-yl)-1,3-thiazole
InChI Key FNAZWICXOXNWDC-UHFFFAOYSA-N
Molecular Formula C24H40N2S2
809

1-Butyl-3-methylimidazolium Dicyanamide 96.0+%, TCI America™
SDP

CAS: 448245-52-1 Molecular Formula: C10H15N5 Molecular Weight (g/mol): 205.265 MDL Number: MFCD07784457 InChI Key: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide PubChem CID: 11171745 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N

PubChem CID 11171745
CAS 448245-52-1
Molecular Weight (g/mol) 205.265
MDL Number MFCD07784457
SMILES CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide
IUPAC Name 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide
InChI Key ICIVTHOGIQHZRY-UHFFFAOYSA-N
Molecular Formula C10H15N5
810

2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
SDP

CAS: 1019-85-8 Molecular Formula: C13H9ClN2 Molecular Weight (g/mol): 228.679 InChI Key: PTXUJRTVWRYYTE-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl PubChem CID: 759417 IUPAC Name: 2-(4-chlorophenyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl

PubChem CID 759417
CAS 1019-85-8
Molecular Weight (g/mol) 228.679
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl
Synonym 2-4-chlorophenyl benzimidazole,2-4-chlorophenyl-1h-benzoimidazole,2-4-chlorophenyl-1h-benzimidazole,2-4-chloro-phenyl-1h-benzoimidazole,1h-benzimidazole, 2-4-chlorophenyl,2-4-chlorophenyl-1h-benzo d imidazole,2-4-chlorophenyl-1h-1,3-benzodiazole,acmc-2097xz,1h-benzimidazole,2-4-chlorophenyl
IUPAC Name 2-(4-chlorophenyl)-1H-benzimidazole
InChI Key PTXUJRTVWRYYTE-UHFFFAOYSA-N
Molecular Formula C13H9ClN2