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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.
Imidazoles (2,085)
Thiazoles (1,164)
Pyrazoles (910)
Triazoles (506)
Oxazoles (310)
Isoxazoles (233)
Oxadiazoles (152)
Thiadiazoles (69)
Dithiazoles (4)

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706 – 720 of 4,199 results
706

1-Ethylimidazole 98.0+%, TCI America™
SDP

CAS: 7098-07-9 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00055389 InChI Key: IWDFHWZHHOSSGR-UHFFFAOYSA-N PubChem CID: 81540 IUPAC Name: 1-ethylimidazole SMILES: CCN1C=CN=C1

PubChem CID 81540
CAS 7098-07-9
Molecular Weight (g/mol) 96.13
MDL Number MFCD00055389
SMILES CCN1C=CN=C1
IUPAC Name 1-ethylimidazole
InChI Key IWDFHWZHHOSSGR-UHFFFAOYSA-N
Molecular Formula C5H8N2
707

Febuxostat 97.0+%, TCI America™
SDP

CAS: 144060-53-7 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00871598 InChI Key: BQSJTQLCZDPROO-UHFFFAOYSA-N Synonym: febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn PubChem CID: 134018 ChEBI: CHEBI:45943 IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

PubChem CID 134018
CAS 144060-53-7
Molecular Weight (g/mol) 316.38
ChEBI CHEBI:45943
MDL Number MFCD00871598
SMILES CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Synonym febuxostat,adenuric,uloric,feburic,tmx 67,2-3-cyano-4-isobutoxyphenyl-4-methylthiazole-5-carboxylic acid,tmx-67,febuxostat usan,unii-101v0r1n2e,uloric tn
IUPAC Name 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key BQSJTQLCZDPROO-UHFFFAOYSA-N
Molecular Formula C16H16N2O3S
708

6-Chloroimidazo[1,2-b]pyridazine 98.0+%, TCI America™
SDP

CAS: 6775-78-6 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.569 MDL Number: MFCD07778345 InChI Key: MPZDNIJHHXRTIQ-UHFFFAOYSA-N PubChem CID: 138828 IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine SMILES: C1=CC(=NN2C1=NC=C2)Cl

PubChem CID 138828
CAS 6775-78-6
Molecular Weight (g/mol) 153.569
MDL Number MFCD07778345
SMILES C1=CC(=NN2C1=NC=C2)Cl
IUPAC Name 6-chloroimidazo[1,2-b]pyridazine
InChI Key MPZDNIJHHXRTIQ-UHFFFAOYSA-N
Molecular Formula C6H4ClN3
709

5-Benzotriazolecarboxylic Acid 96.0+%, TCI America™
SDP

CAS: 23814-12-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00012318 InChI Key: GUOVBFFLXKJFEE-UHFFFAOYSA-N Synonym: 5-Carboxybenzotriazole PubChem CID: 72917 IUPAC Name: 2H-benzotriazole-5-carboxylic acid SMILES: C1=CC2=NNN=C2C=C1C(=O)O

PubChem CID 72917
CAS 23814-12-2
Molecular Weight (g/mol) 163.136
MDL Number MFCD00012318
SMILES C1=CC2=NNN=C2C=C1C(=O)O
Synonym 5-Carboxybenzotriazole
IUPAC Name 2H-benzotriazole-5-carboxylic acid
InChI Key GUOVBFFLXKJFEE-UHFFFAOYSA-N
Molecular Formula C7H5N3O2
710

1-Methylbenzimidazole 98.0+%, TCI America™
SDP

CAS: 1632-83-3 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00192275 InChI Key: FGYADSCZTQOAFK-UHFFFAOYSA-N Synonym: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 IUPAC Name: 1-methyl-1H-1,3-benzodiazole SMILES: CN1C=NC2=CC=CC=C12

PubChem CID 95890
CAS 1632-83-3
Molecular Weight (g/mol) 132.17
MDL Number MFCD00192275
SMILES CN1C=NC2=CC=CC=C12
Synonym 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
IUPAC Name 1-methyl-1H-1,3-benzodiazole
InChI Key FGYADSCZTQOAFK-UHFFFAOYSA-N
Molecular Formula C8H8N2
711

3-Nitro-1,2,4-triazole 98.0+%, TCI America™
SDP

CAS: 24807-55-4 Molecular Formula: C2H2N4O2 Molecular Weight (g/mol): 114.064 MDL Number: MFCD00009749 InChI Key: KUEFXPHXHHANKS-UHFFFAOYSA-N Synonym: 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole PubChem CID: 90614 IUPAC Name: 5-nitro-1H-1,2,4-triazole SMILES: C1=NNC(=N1)[N+](=O)[O-]

PubChem CID 90614
CAS 24807-55-4
Molecular Weight (g/mol) 114.064
MDL Number MFCD00009749
SMILES C1=NNC(=N1)[N+](=O)[O-]
Synonym 3-nitro-1,2,4-triazole,3-nitro-1h-1,2,4-triazole,3-nitro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro,s-triazole, 3-nitro,5-nitro-1h-1,2,4 triazole,3-nitro-1,2,4 triazole,zlchem 554,3-nitro-1,4-triazole
IUPAC Name 5-nitro-1H-1,2,4-triazole
InChI Key KUEFXPHXHHANKS-UHFFFAOYSA-N
Molecular Formula C2H2N4O2
712

1-Nitropyrazole 97.0+%, TCI America™
SDP

CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]

PubChem CID 146002
CAS 7119-95-1
Molecular Weight (g/mol) 113.076
MDL Number MFCD00015894
SMILES C1=CN(N=C1)[N+](=O)[O-]
IUPAC Name 1-nitropyrazole
InChI Key TYNVOQYGXDUHRX-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
713

3-Nitropyrazole 98.0+%, TCI America™
SDP

CAS: 26621-44-3 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159621,MFCD00238787 InChI Key: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC Name: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1

PubChem CID 123419
CAS 26621-44-3
Molecular Weight (g/mol) 113.08
MDL Number MFCD00159621,MFCD00238787
SMILES [O-][N+](=O)C1=CC=NN1
Synonym 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole
IUPAC Name 5-nitro-1H-pyrazole
InChI Key MZRUFMBFIKGOAL-UHFFFAOYSA-N
Molecular Formula C3H3N3O2
714

Pyrazole 98.0+%, TCI America™
SDP

CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1

PubChem CID 1048
CAS 288-13-1
Molecular Weight (g/mol) 68.079
ChEBI CHEBI:17241
MDL Number MFCD00005234
SMILES C1=CNN=C1
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
IUPAC Name 1H-pyrazole
InChI Key WTKZEGDFNFYCGP-UHFFFAOYSA-N
Molecular Formula C3H4N2
715

Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
SDP

CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1

CAS 17567-17-8
Molecular Weight (g/mol) 336.29
MDL Number MFCD00040342
SMILES [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
Synonym potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1-
IUPAC Name potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide
InChI Key NTWZGFNSHCFHIJ-UHFFFAOYSA-N
Molecular Formula C15H22BKN6
716

1-Phenylimidazole 98.0+%, TCI America™
SDP

CAS: 7164-98-9 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00041204 InChI Key: SEULWJSKCVACTH-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole # PubChem CID: 81595 IUPAC Name: 1-phenyl-1H-imidazole SMILES: C1=CN(C=N1)C1=CC=CC=C1

PubChem CID 81595
CAS 7164-98-9
Molecular Weight (g/mol) 144.18
MDL Number MFCD00041204
SMILES C1=CN(C=N1)C1=CC=CC=C1
Synonym 1-phenyl-1h-imidazole,phenylimidazole,n-phenylimidazole,1h-imidazole, 1-phenyl,1h-imidazole, phenyl,n-phenyl imidazole,pubchem12611,acmc-20aos8,1-phenylimidazole,1-phenyl-1h-imidazole #
IUPAC Name 1-phenyl-1H-imidazole
InChI Key SEULWJSKCVACTH-UHFFFAOYSA-N
Molecular Formula C9H8N2
717

1-Phenethylimidazole 98.0+%, TCI America™
SDP

CAS: 49823-14-5 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD11977663 InChI Key: SSENHTOBLYRWKU-UHFFFAOYSA-N Synonym: 1-(Phenylethyl)imidazole PubChem CID: 10219621 IUPAC Name: 1-(2-phenylethyl)imidazole SMILES: C1=CC=C(C=C1)CCN2C=CN=C2

PubChem CID 10219621
CAS 49823-14-5
Molecular Weight (g/mol) 172.231
MDL Number MFCD11977663
SMILES C1=CC=C(C=C1)CCN2C=CN=C2
Synonym 1-(Phenylethyl)imidazole
IUPAC Name 1-(2-phenylethyl)imidazole
InChI Key SSENHTOBLYRWKU-UHFFFAOYSA-N
Molecular Formula C11H12N2
718

5-Phenylisoxazole-3-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 14441-90-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00464221 InChI Key: XJYOBHXWBRKOQO-UHFFFAOYSA-N Synonym: 5-phenylisoxazole-3-carboxylic acid,5-phenyl-isoxazole-3-carboxylic acid,5-phenyl-3-isoxazolecarboxylic acid,3-isoxazolecarboxylic acid, 5-phenyl,3-isoxazolecarboxylicacid, 5-phenyl,5-phenylisoxazole-3-carboxylicacid,5-phenylisoxazol-3-carboxylic acid PubChem CID: 151916 IUPAC Name: 5-phenyl-1,2-oxazole-3-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=NO2)C(=O)O

PubChem CID 151916
CAS 14441-90-8
Molecular Weight (g/mol) 189.17
MDL Number MFCD00464221
SMILES C1=CC=C(C=C1)C2=CC(=NO2)C(=O)O
Synonym 5-phenylisoxazole-3-carboxylic acid,5-phenyl-isoxazole-3-carboxylic acid,5-phenyl-3-isoxazolecarboxylic acid,3-isoxazolecarboxylic acid, 5-phenyl,3-isoxazolecarboxylicacid, 5-phenyl,5-phenylisoxazole-3-carboxylicacid,5-phenylisoxazol-3-carboxylic acid
IUPAC Name 5-phenyl-1,2-oxazole-3-carboxylic acid
InChI Key XJYOBHXWBRKOQO-UHFFFAOYSA-N
Molecular Formula C10H7NO3
719

Prochloraz 98.0+%, TCI America™
SDP

CAS: 67747-09-5 Molecular Formula: C15H16Cl3N3O2 Molecular Weight (g/mol): 376.662 MDL Number: MFCD00078735 InChI Key: TVLSRXXIMLFWEO-UHFFFAOYSA-N Synonym: prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint PubChem CID: 73665 ChEBI: CHEBI:8434 IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2

PubChem CID 73665
CAS 67747-09-5
Molecular Weight (g/mol) 376.662
ChEBI CHEBI:8434
MDL Number MFCD00078735
SMILES CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
Synonym prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint
IUPAC Name N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide
InChI Key TVLSRXXIMLFWEO-UHFFFAOYSA-N
Molecular Formula C15H16Cl3N3O2
720

Potassium Tris(1-pyrazolyl)borohydride 97.0+%, TCI America™
SDP

CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1

CAS 18583-60-3
Molecular Weight (g/mol) 252.13
MDL Number MFCD00040346
SMILES [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
Synonym potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate
IUPAC Name potassium tris(1H-pyrazol-1-yl)boranuide
InChI Key IBNGZWIUPDMZMG-UHFFFAOYSA-N
Molecular Formula C9H10BKN6