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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,176)
Imidazoles (5,818)
Pyrazoles (2,024)
Oxazoles (1,559)
Triazoles (659)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
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871 – 885 of 16,829 results
871

1-(Trifluoromethanesulfonyl)imidazole 98.0+%, TCI America™

CAS: 29540-81-6 Molecular Formula: C4H3F3N2O2S Molecular Weight (g/mol): 200.14 MDL Number: MFCD00037891 InChI Key: YGABUCCNCBMODG-UHFFFAOYSA-N PubChem CID: 97300 IUPAC Name: 1-trifluoromethanesulfonyl-1H-imidazole SMILES: FC(F)(F)S(=O)(=O)N1C=CN=C1

PubChem CID 97300
CAS 29540-81-6
Molecular Weight (g/mol) 200.14
MDL Number MFCD00037891
SMILES FC(F)(F)S(=O)(=O)N1C=CN=C1
IUPAC Name 1-trifluoromethanesulfonyl-1H-imidazole
InChI Key YGABUCCNCBMODG-UHFFFAOYSA-N
Molecular Formula C4H3F3N2O2S
872

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

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
873

Thifluzamide 98.0+%, TCI America™

CAS: 130000-40-7 Molecular Formula: C13H6Br2F6N2O2S Molecular Weight (g/mol): 528.061 MDL Number: MFCD03428071 InChI Key: WOSNCVAPUOFXEH-UHFFFAOYSA-N Synonym: N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide PubChem CID: 86389 ChEBI: CHEBI:81794 IUPAC Name: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide SMILES: CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F

PubChem CID 86389
CAS 130000-40-7
Molecular Weight (g/mol) 528.061
ChEBI CHEBI:81794
MDL Number MFCD03428071
SMILES CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F
Synonym N-[2,6-Dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide
IUPAC Name N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
InChI Key WOSNCVAPUOFXEH-UHFFFAOYSA-N
Molecular Formula C13H6Br2F6N2O2S
874

1-Vinylimidazole 98.0+%, TCI America™

CAS: 1072-63-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00005297 InChI Key: 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 IUPAC Name: 1-ethenyl-1H-imidazole SMILES: C=CN1C=CN=C1

PubChem CID 66171
CAS 1072-63-5
Molecular Weight (g/mol) 94.12
MDL Number MFCD00005297
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
IUPAC Name 1-ethenyl-1H-imidazole
InChI Key OSSNTDFYBPYIEC-UHFFFAOYSA-N
Molecular Formula C5H6N2
875

2-Amino-4-(3,4-dichlorophenyl)thiazole 98.0+%, TCI America™

CAS: 39893-80-6 Molecular Formula: C9H6Cl2N2S Molecular Weight (g/mol): 245.12 MDL Number: MFCD00466323 InChI Key: UWAXMUSNRIUHRQ-UHFFFAOYSA-N Synonym: 4-(3,4-Dichlorophenyl)-2-thiazolamine PubChem CID: 618536 IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 618536
CAS 39893-80-6
Molecular Weight (g/mol) 245.12
MDL Number MFCD00466323
SMILES NC1=NC(=CS1)C1=CC=C(Cl)C(Cl)=C1
Synonym 4-(3,4-Dichlorophenyl)-2-thiazolamine
IUPAC Name 4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine
InChI Key UWAXMUSNRIUHRQ-UHFFFAOYSA-N
Molecular Formula C9H6Cl2N2S
876

2-Amino-4-methylthiazole 99.0+%, TCI America™

CAS: 1603-91-4 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N

PubChem CID 74143
CAS 1603-91-4
Molecular Weight (g/mol) 114.166
ChEBI CHEBI:39753
MDL Number MFCD00005329
SMILES CC1=CSC(=N1)N
Synonym 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole
IUPAC Name 4-methyl-1,3-thiazol-2-amine
InChI Key OUQMXTJYCAJLGO-UHFFFAOYSA-N
Molecular Formula C4H6N2S
877

2-Amino-4,5-dicyano-1H-imidazole 97.0+%, TCI America™

CAS: 40953-34-2 Molecular Formula: C5H3N5 Molecular Weight (g/mol): 133.11 MDL Number: MFCD00129982 InChI Key: MLOXIXGLIZLPDP-UHFFFAOYSA-N Synonym: 2-Amino-4,5-imidazoledicarbonitrile PubChem CID: 170446 IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile SMILES: NC1=NC(C#N)=C(N1)C#N

PubChem CID 170446
CAS 40953-34-2
Molecular Weight (g/mol) 133.11
MDL Number MFCD00129982
SMILES NC1=NC(C#N)=C(N1)C#N
Synonym 2-Amino-4,5-imidazoledicarbonitrile
IUPAC Name 2-amino-1H-imidazole-4,5-dicarbonitrile
InChI Key MLOXIXGLIZLPDP-UHFFFAOYSA-N
Molecular Formula C5H3N5
878

5-Amino-2-(4-aminophenyl)benzimidazole 98.0+%, TCI America™

CAS: 7621-86-5 Molecular Formula: C13H12N4 Molecular Weight (g/mol): 224.27 MDL Number: MFCD00043996,MFCD00451475 InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N PubChem CID: 24260 IUPAC Name: 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1

PubChem CID 24260
CAS 7621-86-5
Molecular Weight (g/mol) 224.27
MDL Number MFCD00043996,MFCD00451475
SMILES NC1=CC=C(C=C1)C1=NC2=CC=C(N)C=C2N1
IUPAC Name 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine
InChI Key XAFOTXWPFVZQAZ-UHFFFAOYSA-N
Molecular Formula C13H12N4
879

DBD-CO-Hz 98.0+%, TCI America™

CAS: 179951-63-4 Molecular Formula: C11H16N6O4S Molecular Weight (g/mol): 328.35 MDL Number: MFCD01321128 InChI Key: CCERXXCKPHMFBQ-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole PubChem CID: 44630077 IUPAC Name: 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12

PubChem CID 44630077
CAS 179951-63-4
Molecular Weight (g/mol) 328.35
MDL Number MFCD01321128
SMILES CN(C)S(=O)(=O)C1=CC=C(N(C)CC(=O)NN)C2=NON=C12
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)aminobenzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole
IUPAC Name 7-{[(hydrazinecarbonyl)methyl](methyl)amino}-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
InChI Key CCERXXCKPHMFBQ-UHFFFAOYSA-N
Molecular Formula C11H16N6O4S
880

NBD-CO-Hz 95.0+%, TCI America™

CAS: 221263-97-4 Molecular Formula: C9H10N6O4 Molecular Weight (g/mol): 266.217 MDL Number: MFCD02093433 InChI Key: IDJGYEQXPMQJKF-UHFFFAOYSA-N Synonym: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 3428975 IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide SMILES: CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]

PubChem CID 3428975
CAS 221263-97-4
Molecular Weight (g/mol) 266.217
MDL Number MFCD02093433
SMILES CN(CC(=O)NN)C1=CC=C(C2=NON=C12)[N+](=O)[O-]
Synonym 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole
IUPAC Name 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide
InChI Key IDJGYEQXPMQJKF-UHFFFAOYSA-N
Molecular Formula C9H10N6O4
881

2-Amino-4-(4-chlorophenyl)-5-methylthiazole 98.0+%, TCI America™

CAS: 82632-77-7 Molecular Formula: C10H9ClN2S Molecular Weight (g/mol): 224.706 MDL Number: MFCD00731832 InChI Key: IEJGVSUOFMBPJU-UHFFFAOYSA-N PubChem CID: 667574 IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine SMILES: CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl

PubChem CID 667574
CAS 82632-77-7
Molecular Weight (g/mol) 224.706
MDL Number MFCD00731832
SMILES CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
IUPAC Name 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
InChI Key IEJGVSUOFMBPJU-UHFFFAOYSA-N
Molecular Formula C10H9ClN2S
882

1,2,4,5-Tetramethylimidazole 98.0+%, TCI America™

CAS: 1739-83-9 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.187 MDL Number: MFCD00059162 InChI Key: WLUJHMKCLOIRSK-UHFFFAOYSA-N PubChem CID: 74444 IUPAC Name: 1,2,4,5-tetramethylimidazole SMILES: CC1=C(N(C(=N1)C)C)C

PubChem CID 74444
CAS 1739-83-9
Molecular Weight (g/mol) 124.187
MDL Number MFCD00059162
SMILES CC1=C(N(C(=N1)C)C)C
IUPAC Name 1,2,4,5-tetramethylimidazole
InChI Key WLUJHMKCLOIRSK-UHFFFAOYSA-N
Molecular Formula C7H12N2
883

1-[2-(Trifluoromethyl)phenyl]imidazole 98.0+%, TCI America™

CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00041206 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

PubChem CID 1359
CAS 25371-96-4
Molecular Weight (g/mol) 212.175
MDL Number MFCD00041206
SMILES C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
Synonym trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole
IUPAC Name 1-[2-(trifluoromethyl)phenyl]imidazole
InChI Key WZBWBNCQUTXYEL-UHFFFAOYSA-N
Molecular Formula C10H7F3N2
884

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

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
885

2,4-Dimethyloxazole 98.0+%, TCI America™

CAS: 7208-05-1 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00234124 InChI Key: PSOZJOZKEVZLKZ-UHFFFAOYSA-N PubChem CID: 138961 IUPAC Name: 2,4-dimethyl-1,3-oxazole SMILES: CC1=COC(=N1)C

PubChem CID 138961
CAS 7208-05-1
Molecular Weight (g/mol) 97.12
MDL Number MFCD00234124
SMILES CC1=COC(=N1)C
IUPAC Name 2,4-dimethyl-1,3-oxazole
InChI Key PSOZJOZKEVZLKZ-UHFFFAOYSA-N
Molecular Formula C5H7NO