accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (7,174)
Imidazoles (5,826)
Pyrazoles (2,022)
Oxazoles (1,558)
Triazoles (660)
Oxadiazoles (456)
Isoxazoles (262)
Thiadiazoles (88)
Dithiazoles (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (851)

brands

  • (2)
  • (116)
  • (1)
  • (1)
  • (3)
  • (25)
  • (3)
  • (3)
  • (1,006)
  • (1)
  • (1)
  • (8,659)
  • (92)
  • (1)
  • (7)
  • (1)
  • (10)
  • (1)
  • (53)
  • (9)
  • (2)
  • (84)
  • (11)
  • (1)
  • (228)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2,316)
  • (3)
  • (2)
  • (37)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (17)
  • (1)
  • (2,034)
  • (8)
  • (5)
  • (28)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (1)
  • (53)
  • (104)
  • (495)
  • (25)
  • (12)
  • (1)
  • (835)
  • (1,517)
  • (9)

special interests

  • (1)
  • (2)
  • (6)
  • (12)
  • (2,813)

Quantity

  • (4)
  • (904)
  • (7)
  • (2)
  • (1)
  • (96)
  • (2)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (2)
  • (3)
  • (2)
  • (28)
  • (703)
  • (1)
  • (10)
Show all

Boiling Point

  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Grade

  • (2)
  • (25)
  • (2)
  • (3)
  • (2)
  • (2)
  • (26)
Show all

Search Within Results
Keyword Search:
901 – 915 of 16,832 results
901

1-tert-Butylimidazole 98.0+%, TCI America™

CAS: 45676-04-8 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD19441219 InChI Key: AMQKPABOPFXDQM-UHFFFAOYSA-N PubChem CID: 142665 IUPAC Name: 1-tert-butyl-1H-imidazole SMILES: CC(C)(C)N1C=CN=C1

PubChem CID 142665
CAS 45676-04-8
Molecular Weight (g/mol) 124.19
MDL Number MFCD19441219
SMILES CC(C)(C)N1C=CN=C1
IUPAC Name 1-tert-butyl-1H-imidazole
InChI Key AMQKPABOPFXDQM-UHFFFAOYSA-N
Molecular Formula C7H12N2
902

1-Butyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™

CAS: 878027-73-7 Molecular Formula: C12H15N5 MDL Number: MFCD09038877

CAS 878027-73-7
MDL Number MFCD09038877
Molecular Formula C12H15N5
903

4-(1H-Benzimidazol-2-yl)aniline 98.0+%, TCI America™

CAS: 2963-77-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00454395 InChI Key: VQFBXSRZSUJGOF-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)benzimidazole PubChem CID: 345677 IUPAC Name: 4-(1H-benzimidazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N

PubChem CID 345677
CAS 2963-77-1
Molecular Weight (g/mol) 209.252
MDL Number MFCD00454395
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N
Synonym 2-(4-Aminophenyl)benzimidazole
IUPAC Name 4-(1H-benzimidazol-2-yl)aniline
InChI Key VQFBXSRZSUJGOF-UHFFFAOYSA-N
Molecular Formula C13H11N3
904

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

CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br

PubChem CID 620683
CAS 2103-94-8
Molecular Weight (g/mol) 255.133
MDL Number MFCD00051953
SMILES C1=CC(=CC=C1C2=CSC(=N2)N)Br
Synonym 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole
IUPAC Name 4-(4-bromophenyl)-1,3-thiazol-2-amine
InChI Key ZBRNKOLWXWMLTA-UHFFFAOYSA-N
Molecular Formula C9H7BrN2S
905

5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 3237-62-5 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.10 MDL Number: MFCD00022843 InChI Key: IVVLMQPTQOLYDX-UHFFFAOYSA-N Synonym: 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w PubChem CID: 76717 IUPAC Name: 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole SMILES: CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12

PubChem CID 76717
CAS 3237-62-5
Molecular Weight (g/mol) 229.10
MDL Number MFCD00022843
SMILES CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12
Synonym 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w
IUPAC Name 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole
InChI Key IVVLMQPTQOLYDX-UHFFFAOYSA-N
Molecular Formula C10H10Cl2N2
906

2-Amino-4-phenylthiazole 98.0+%, TCI America™

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 40302
CAS 2010-06-2
Molecular Weight (g/mol) 176.24
MDL Number MFCD00039680
SMILES C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
IUPAC Name 4-phenyl-1,3-thiazol-2-amine
InChI Key PYSJLPAOBIGQPK-UHFFFAOYSA-N
Molecular Formula C9H8N2S
907

1-Bromo-3-phenylimidazo[1,5-a]pyridine 97.0+%, TCI America™

CAS: 104202-15-5 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD04587511 InChI Key: ULKZZBGVTIZXSA-UHFFFAOYSA-N PubChem CID: 957540 IUPAC Name: 1-bromo-3-phenylimidazo[1,5-a]pyridine SMILES: BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1

PubChem CID 957540
CAS 104202-15-5
Molecular Weight (g/mol) 273.13
MDL Number MFCD04587511
SMILES BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1
IUPAC Name 1-bromo-3-phenylimidazo[1,5-a]pyridine
InChI Key ULKZZBGVTIZXSA-UHFFFAOYSA-N
Molecular Formula C13H9BrN2
908

N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

PubChem CID 6383521
CAS 152120-54-2
Molecular Weight (g/mol) 310.354
MDL Number MFCD01075122
SMILES CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Synonym n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole
IUPAC Name tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate
InChI Key QFNFDHNZVTWZED-UHFFFAOYSA-N
Molecular Formula C14H22N4O4
909

Bendazac 97.0+%, TCI America™

CAS: 20187-55-7 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD00866158 InChI Key: BYFMCKSPFYVMOU-UHFFFAOYSA-N Synonym: [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole PubChem CID: 2313 ChEBI: CHEBI:31257 IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetic acid SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O

PubChem CID 2313
CAS 20187-55-7
Molecular Weight (g/mol) 282.299
ChEBI CHEBI:31257
MDL Number MFCD00866158
SMILES C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
Synonym [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole
IUPAC Name 2-(1-benzylindazol-3-yl)oxyacetic acid
InChI Key BYFMCKSPFYVMOU-UHFFFAOYSA-N
Molecular Formula C16H14N2O3
910

1-Butyl-3-methylimidazolium Tribromide 98.0+%, TCI America™

CAS: 820965-08-0 Molecular Formula: C8H15Br3N2 Molecular Weight (g/mol): 378.94 MDL Number: MFCD22199811 InChI Key: RHSQXXVEZYTZHB-UHFFFAOYSA-K PubChem CID: 91983981 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium tribromide SMILES: [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1

PubChem CID 91983981
CAS 820965-08-0
Molecular Weight (g/mol) 378.94
MDL Number MFCD22199811
SMILES [Br-].[Br-].[Br-].CCCCN1C=C[N+](C)=C1
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium tribromide
InChI Key RHSQXXVEZYTZHB-UHFFFAOYSA-K
Molecular Formula C8H15Br3N2
911

4,5-Bis(hydroxymethyl)-2-phenylimidazole 95.0+%, TCI America™

CAS: 61698-32-6 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD00047017 InChI Key: UUQQGGWZVKUCBD-UHFFFAOYSA-N PubChem CID: 109115 IUPAC Name: [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol SMILES: C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO

PubChem CID 109115
CAS 61698-32-6
Molecular Weight (g/mol) 204.229
MDL Number MFCD00047017
SMILES C1=CC=C(C=C1)C2=NC(=C(N2)CO)CO
IUPAC Name [4-(hydroxymethyl)-2-phenyl-1H-imidazol-5-yl]methanol
InChI Key UUQQGGWZVKUCBD-UHFFFAOYSA-N
Molecular Formula C11H12N2O2
912

3,5-Di(2-pyridyl)pyrazole 98.0+%, TCI America™

CAS: 129485-83-2 Molecular Formula: C13H10N4 Molecular Weight (g/mol): 222.25 MDL Number: MFCD00130125 InChI Key: IMDRKCUYKQQEAC-UHFFFAOYSA-N PubChem CID: 613762 IUPAC Name: 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine SMILES: N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1

PubChem CID 613762
CAS 129485-83-2
Molecular Weight (g/mol) 222.25
MDL Number MFCD00130125
SMILES N1N=C(C=C1C1=CC=CC=N1)C1=CC=CC=N1
IUPAC Name 2-[3-(pyridin-2-yl)-1H-pyrazol-5-yl]pyridine
InChI Key IMDRKCUYKQQEAC-UHFFFAOYSA-N
Molecular Formula C13H10N4
913

4,5-Diphenylimidazole 98.0+%, TCI America™

CAS: 668-94-0 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00005198 InChI Key: CPHGOBGXZQKCKI-UHFFFAOYSA-N Synonym: 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline PubChem CID: 69588 IUPAC Name: 4,5-diphenyl-1H-imidazole SMILES: N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 69588
CAS 668-94-0
Molecular Weight (g/mol) 220.28
MDL Number MFCD00005198
SMILES N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4,5-diphenylimidazole,diphenylimidazole,1h-imidazole, 4,5-diphenyl,imidazole, 4,5-diphenyl,dsstox_cid_25700,dsstox_rid_81072,dsstox_gsid_45700,4,5-diphenyl-1h-imidazol,imidazole,5-diphenyl,4,5-diphenylglyoxaline
IUPAC Name 4,5-diphenyl-1H-imidazole
InChI Key CPHGOBGXZQKCKI-UHFFFAOYSA-N
Molecular Formula C15H12N2
914

2-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™

CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

PubChem CID 151342
CAS 56503-96-9
Molecular Weight (g/mol) 226.30
MDL Number MFCD00236016
SMILES NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Synonym 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
IUPAC Name 4-(naphthalen-1-yl)-1,3-thiazol-2-amine
InChI Key NBQUWOCIFFHZTM-UHFFFAOYSA-N
Molecular Formula C13H10N2S
915

2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™

CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

PubChem CID 244066
CAS 2103-91-5
Molecular Weight (g/mol) 190.264
MDL Number MFCD00170264
SMILES CC1=CC=C(C=C1)C2=CSC(=N2)N
Synonym 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
IUPAC Name 4-(4-methylphenyl)-1,3-thiazol-2-amine
InChI Key ARLHWYFAPHJCJT-UHFFFAOYSA-N
Molecular Formula C10H10N2S