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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 (2,699)
Thiazoles (1,701)
Pyrazoles (1,358)
Triazoles (569)
Oxazoles (524)
Isoxazoles (233)
Oxadiazoles (203)
Thiadiazoles (68)
Dithiazoles (4)

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871 – 885 of 6,113 results
871

5-Amino-1-(2-hydroxyethyl)pyrazole 99.0+%, TCI America™
SDP

CAS: 73616-27-0 Molecular Formula: C5H9N3O Molecular Weight (g/mol): 127.147 MDL Number: MFCD08063809 InChI Key: IHQRJCVJAUKIEP-UHFFFAOYSA-N Synonym: 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol PubChem CID: 320281 IUPAC Name: 2-(5-aminopyrazol-1-yl)ethanol SMILES: C1=C(N(N=C1)CCO)N

PubChem CID 320281
CAS 73616-27-0
Molecular Weight (g/mol) 127.147
MDL Number MFCD08063809
SMILES C1=C(N(N=C1)CCO)N
Synonym 5-amino-1-2-hydroxyethyl pyrazole,2-5-aminopyrazol-1-yl ethanol,5-amino-1-,a-hydroxyethyl pyrazole,2-5-amino-1h-pyrazol-1-yl ethanol,1h-pyrazole-1-ethanol, 5-amino,2-5-amino-1h-pyrazol-1-yl ethan-1-ol,pubchem15051,ksc496i9l,2-5-amino-1-pyrazolyl ethanol
IUPAC Name 2-(5-aminopyrazol-1-yl)ethanol
InChI Key IHQRJCVJAUKIEP-UHFFFAOYSA-N
Molecular Formula C5H9N3O
872

1-Methyl-3-propylimidazolium Iodide 97.0+%, TCI America™
SDP

CAS: 119171-18-5 Molecular Formula: C7H13IN2 Molecular Weight (g/mol): 252.10 MDL Number: MFCD08276385 InChI Key: IVCMUVGRRDWTDK-UHFFFAOYSA-M Synonym: 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide PubChem CID: 12971008 IUPAC Name: 3-methyl-1-propyl-1H-imidazol-3-ium iodide SMILES: [I-].CCCN1C=C[N+](C)=C1

PubChem CID 12971008
CAS 119171-18-5
Molecular Weight (g/mol) 252.10
MDL Number MFCD08276385
SMILES [I-].CCCN1C=C[N+](C)=C1
Synonym 1-methyl-3-propylimidazolium iodide,1-propyl-3-methylimidazolium iodide,1-methyl-3-n-propylimidazolium iodide,1-methyl-3-propylimidazol-1-ium iodide,acmc-1c1fw,dsstox_cid_29063,dsstox_rid_83282,dsstox_gsid_49207,ksc491c6t,1-methyl-3-propylimidazoliumiodide
IUPAC Name 3-methyl-1-propyl-1H-imidazol-3-ium iodide
InChI Key IVCMUVGRRDWTDK-UHFFFAOYSA-M
Molecular Formula C7H13IN2
873

1-Butyl-3-methylimidazolium Methyl Sulfate 98.0+%, TCI America™
SDP

CAS: 401788-98-5 Molecular Formula: C9H18N2O4S Molecular Weight (g/mol): 250.31 MDL Number: MFCD03095437 InChI Key: MEMNKNZDROKJHP-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

PubChem CID 12095228
CAS 401788-98-5
Molecular Weight (g/mol) 250.31
MDL Number MFCD03095437
SMILES COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate
InChI Key MEMNKNZDROKJHP-UHFFFAOYSA-M
Molecular Formula C9H18N2O4S
874

2,4-Diphenyloxazole 99.0+%, TCI America™
SDP

CAS: 838-41-5 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00016890 InChI Key: VUPXKQHLZATXTR-UHFFFAOYSA-N PubChem CID: 168750 IUPAC Name: 2,4-diphenyl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3

PubChem CID 168750
CAS 838-41-5
Molecular Weight (g/mol) 221.259
MDL Number MFCD00016890
SMILES C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
IUPAC Name 2,4-diphenyl-1,3-oxazole
InChI Key VUPXKQHLZATXTR-UHFFFAOYSA-N
Molecular Formula C15H11NO
875

2-Bromothiazole-5-carboxylic Acid 97.0+%, TCI America™
SDP

CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

PubChem CID 2763210
CAS 54045-76-0
Molecular Weight (g/mol) 208.029
MDL Number MFCD04115730
SMILES C1=C(SC(=N1)Br)C(=O)O
Synonym 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
IUPAC Name 2-bromo-1,3-thiazole-5-carboxylic acid
InChI Key BESGTWHUMYHYEQ-UHFFFAOYSA-N
Molecular Formula C4H2BrNO2S
876

1-Benzyl-2-methylimidazole 90.0+%, TCI America™
SDP

CAS: 13750-62-4 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.23 MDL Number: MFCD00010637 InChI Key: FBHPRUXJQNWTEW-UHFFFAOYSA-N PubChem CID: 83699 IUPAC Name: 1-benzyl-2-methyl-1H-imidazole SMILES: CC1=NC=CN1CC1=CC=CC=C1

PubChem CID 83699
CAS 13750-62-4
Molecular Weight (g/mol) 172.23
MDL Number MFCD00010637
SMILES CC1=NC=CN1CC1=CC=CC=C1
IUPAC Name 1-benzyl-2-methyl-1H-imidazole
InChI Key FBHPRUXJQNWTEW-UHFFFAOYSA-N
Molecular Formula C11H12N2
877

3,5-Dimethylisoxazole-4-carbonyl Chloride 96.0+%, TCI America™
SDP

CAS: 31301-45-8 Molecular Formula: C6H6ClNO2 Molecular Weight (g/mol): 159.569 MDL Number: MFCD00052555 InChI Key: MPYGFFPGJMGVSW-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride PubChem CID: 2736265 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C)C(=O)Cl

PubChem CID 2736265
CAS 31301-45-8
Molecular Weight (g/mol) 159.569
MDL Number MFCD00052555
SMILES CC1=C(C(=NO1)C)C(=O)Cl
Synonym 3,5-dimethylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 3,5-dimethyl,3,5-dimethylisoxazole-4-carbonylchloride,dimethyl-1,2-oxazole-4-carbonyl chloride,3,5-dimethyl-4-isoxazolecarbonyl chloride,pubchem8669,acmc-20a3wc,3,5-dimethylisoxasole-4-carbonyl chloride,3,5-dimethyisoxazole-4-carbonyl chloride,3,5 dimethylisoxazole-4-carbonyl chloride
IUPAC Name 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride
InChI Key MPYGFFPGJMGVSW-UHFFFAOYSA-N
Molecular Formula C6H6ClNO2
878

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

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
879

1-Hexyl-2,3-dimethylimidazolium Iodide 98.0+%, TCI America™
SDP

CAS: 288627-94-1 Molecular Formula: C11H21IN2 Molecular Weight (g/mol): 308.207 InChI Key: YYXZQUOJBJOARI-UHFFFAOYSA-M PubChem CID: 53384397 IUPAC Name: 1-hexyl-2,3-dimethylimidazol-3-ium;iodide SMILES: CCCCCCN1C=C[N+](=C1C)C.[I-]

PubChem CID 53384397
CAS 288627-94-1
Molecular Weight (g/mol) 308.207
SMILES CCCCCCN1C=C[N+](=C1C)C.[I-]
IUPAC Name 1-hexyl-2,3-dimethylimidazol-3-ium;iodide
InChI Key YYXZQUOJBJOARI-UHFFFAOYSA-M
Molecular Formula C11H21IN2
880

Indazole 99.0+%, TCI America™
SDP

CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2

PubChem CID 9221
CAS 271-44-3
Molecular Weight (g/mol) 118.139
ChEBI CHEBI:36669
MDL Number MFCD00005691
SMILES C1=CC=C2C(=C1)C=NN2
Synonym indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
IUPAC Name 1H-indazole
InChI Key BAXOFTOLAUCFNW-UHFFFAOYSA-N
Molecular Formula C7H6N2
881

Imidazole-4-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 3034-50-2 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O

PubChem CID 76428
CAS 3034-50-2
Molecular Weight (g/mol) 96.089
SMILES C1=C(NC=N1)C=O
Synonym 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
IUPAC Name 1H-imidazole-5-carbaldehyde
InChI Key ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molecular Formula C4H4N2O
882

Paclobutrazol 98.0+%, TCI America™
SDP

CAS: 76738-62-0 Molecular Formula: C15H20ClN3O Molecular Weight (g/mol): 293.795 MDL Number: MFCD01678673 InChI Key: RMOGWMIKYWRTKW-LSLKUGRBSA-N Synonym: paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol PubChem CID: 53297383 IUPAC Name: (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol SMILES: CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

PubChem CID 53297383
CAS 76738-62-0
Molecular Weight (g/mol) 293.795
MDL Number MFCD01678673
SMILES CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
Synonym paclobutrazol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl-3-pentanol,2s-1-4-chlorophenyl-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol
IUPAC Name (2S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
InChI Key RMOGWMIKYWRTKW-LSLKUGRBSA-N
Molecular Formula C15H20ClN3O
883

1,3-Dimethylimidazolium Iodide 98.0+%, TCI America™
SDP

CAS: 4333-62-4 Molecular Formula: C5H9IN2 Molecular Weight (g/mol): 224.045 MDL Number: MFCD00159685 InChI Key: ARSMIBSHEYKMJT-UHFFFAOYSA-M PubChem CID: 20334 ChEBI: CHEBI:61324 IUPAC Name: 1,3-dimethylimidazol-1-ium;iodide SMILES: CN1C=C[N+](=C1)C.[I-]

PubChem CID 20334
CAS 4333-62-4
Molecular Weight (g/mol) 224.045
ChEBI CHEBI:61324
MDL Number MFCD00159685
SMILES CN1C=C[N+](=C1)C.[I-]
IUPAC Name 1,3-dimethylimidazol-1-ium;iodide
InChI Key ARSMIBSHEYKMJT-UHFFFAOYSA-M
Molecular Formula C5H9IN2
884

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
885

4,7-Dibromo-2-(6-bromohexyl)benzotriazole 97.0+%, TCI America™
SDP

CAS: 890704-02-6 Molecular Formula: C12H14Br3N3 Molecular Weight (g/mol): 439.977 MDL Number: MFCD19440927 InChI Key: VWPRIVLLHDPAJM-UHFFFAOYSA-N PubChem CID: 71721496 IUPAC Name: 4,7-dibromo-2-(6-bromohexyl)benzotriazole SMILES: C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br

PubChem CID 71721496
CAS 890704-02-6
Molecular Weight (g/mol) 439.977
MDL Number MFCD19440927
SMILES C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br
IUPAC Name 4,7-dibromo-2-(6-bromohexyl)benzotriazole
InChI Key VWPRIVLLHDPAJM-UHFFFAOYSA-N
Molecular Formula C12H14Br3N3