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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 (2,087)
Thiazoles (1,165)
Pyrazoles (911)
Triazoles (506)
Oxazoles (309)
Isoxazoles (233)
Oxadiazoles (153)
Thiadiazoles (69)
Dithiazoles (4)

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871 – 885 of 4,203 results
871

Eprosartan Mesylate 98.0+%, TCI America™
SDP

CAS: 144143-96-4 Molecular Formula: C24H28N2O7S2 Molecular Weight (g/mol): 520.62 MDL Number: MFCD08141807 InChI Key: DJSLTDBPKHORNY-XMMWENQYSA-N Synonym: eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217 PubChem CID: 5282474 ChEBI: CHEBI:48409 IUPAC Name: 4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid SMILES: CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O

PubChem CID 5282474
CAS 144143-96-4
Molecular Weight (g/mol) 520.62
ChEBI CHEBI:48409
MDL Number MFCD08141807
SMILES CS(O)(=O)=O.CCCCC1=NC=C(\C=C(/CC2=CC=CS2)C(O)=O)N1CC1=CC=C(C=C1)C(O)=O
Synonym eprosartan mesylate,teveten,eprosartan methanesulfonate,eprosartan mesilate,unii-8n2l1nx8s3,eprosartan mesylate usan:ban,e-2-butyl-1-p-carboxybenzyl-alpha-2-thenylimidazole-5-acrylic acid, monomethanesulfonate,teveten tn,dsstox_cid_24217
IUPAC Name 4-({2-butyl-5-[(1E)-2-carboxy-2-[(thiophen-2-yl)methyl]eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid; methanesulfonic acid
InChI Key DJSLTDBPKHORNY-XMMWENQYSA-N
Molecular Formula C24H28N2O7S2
872

Ethyl 2-Aminothiazole-5-carboxylate 97.0+%, TCI America™
SDP

CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

PubChem CID 314628
CAS 32955-21-8
Molecular Weight (g/mol) 172.202
MDL Number MFCD00602139
SMILES CCOC(=O)C1=CN=C(S1)N
Synonym ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456
IUPAC Name ethyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key VNZXERIGKZNEKB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
873

Ethyl 1-Hydroxy-1H-1,2,3-triazole-4-carboxylate 98.0+%, TCI America™
SDP

CAS: 137156-41-3 Molecular Formula: C5H7N3O3 Molecular Weight (g/mol): 157.129 MDL Number: MFCD06796746 InChI Key: FIRHQRGFVOSDDY-UHFFFAOYSA-N Synonym: 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester PubChem CID: 5270538 IUPAC Name: ethyl 1-hydroxytriazole-4-carboxylate SMILES: CCOC(=O)C1=CN(N=N1)O

PubChem CID 5270538
CAS 137156-41-3
Molecular Weight (g/mol) 157.129
MDL Number MFCD06796746
SMILES CCOC(=O)C1=CN(N=N1)O
Synonym 1-Hydroxy-1H-1,2,3-triazole-4-carboxylic Acid Ethyl Ester
IUPAC Name ethyl 1-hydroxytriazole-4-carboxylate
InChI Key FIRHQRGFVOSDDY-UHFFFAOYSA-N
Molecular Formula C5H7N3O3
874

3-Methyl-4-nitropyrazole 98.0+%, TCI America™
SDP

875

1-(Methoxymethyl)-1H-benzotriazole 98.0+%, TCI America™
SDP

CAS: 71878-80-3 Molecular Formula: C8H9N3O Molecular Weight (g/mol): 163.18 MDL Number: MFCD00216630 InChI Key: QEIXBXXKTUNWDK-UHFFFAOYSA-N PubChem CID: 542390 IUPAC Name: 1-(methoxymethyl)-1H-1,2,3-benzotriazole SMILES: COCN1N=NC2=CC=CC=C12

PubChem CID 542390
CAS 71878-80-3
Molecular Weight (g/mol) 163.18
MDL Number MFCD00216630
SMILES COCN1N=NC2=CC=CC=C12
IUPAC Name 1-(methoxymethyl)-1H-1,2,3-benzotriazole
InChI Key QEIXBXXKTUNWDK-UHFFFAOYSA-N
Molecular Formula C8H9N3O
876

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
877

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
878

4-(2-Methyl-4-thiazolyl)phenol 98.0+%, TCI America™
SDP

CAS: 30686-73-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD02642878 InChI Key: HOAYTTLLVORNLA-UHFFFAOYSA-N Synonym: 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride PubChem CID: 591743 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)phenol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O

PubChem CID 591743
CAS 30686-73-8
Molecular Weight (g/mol) 191.248
MDL Number MFCD02642878
SMILES CC1=NC(=CS1)C2=CC=C(C=C2)O
Synonym 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride
IUPAC Name 4-(2-methyl-1,3-thiazol-4-yl)phenol
InChI Key HOAYTTLLVORNLA-UHFFFAOYSA-N
Molecular Formula C10H9NOS
879

2-Methyl-4-phenylthiazole 98.0+%, TCI America™
SDP

CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2

PubChem CID 584377
CAS 1826-16-0
Molecular Weight (g/mol) 175.249
MDL Number MFCD00489998
SMILES CC1=NC(=CS1)C2=CC=CC=C2
Synonym 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,#
IUPAC Name 2-methyl-4-phenyl-1,3-thiazole
InChI Key XROORURTAQOYLW-UHFFFAOYSA-N
Molecular Formula C10H9NS
880

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

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O

PubChem CID 853085
CAS 4857-42-5
Molecular Weight (g/mol) 127.099
MDL Number MFCD00464222
SMILES CC1=NOC(=C1)C(=O)O
Synonym 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519
IUPAC Name 3-methyl-1,2-oxazole-5-carboxylic acid
InChI Key HXIYCKAAQPHZBM-UHFFFAOYSA-N
Molecular Formula C5H5NO3
881

4-Methylpyrazole 98.0+%, TCI America™
SDP

CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00005245 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1

PubChem CID 3406
CAS 7554-65-6
Molecular Weight (g/mol) 82.106
ChEBI CHEBI:5141
MDL Number MFCD00005245
SMILES CC1=CNN=C1
Synonym 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
IUPAC Name 4-methyl-1H-pyrazole
InChI Key RIKMMFOAQPJVMX-UHFFFAOYSA-N
Molecular Formula C4H6N2
882

2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™
SDP

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

PubChem CID 61192
CAS 656-53-1
Molecular Weight (g/mol) 185.24
MDL Number MFCD00005338
SMILES CC(=O)OCCC1=C(C)N=CS1
Synonym 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
883

1-Methyl-3-pentylimidazolium Bromide 98.0+%, TCI America™
SDP

CAS: 343851-31-0 Molecular Formula: C9H17BrN2 Molecular Weight (g/mol): 233.153 MDL Number: MFCD19382537 InChI Key: PXFKRXXEFJDOMO-UHFFFAOYSA-M Synonym: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide PubChem CID: 10537569 IUPAC Name: 1-methyl-3-pentylimidazol-1-ium;bromide SMILES: CCCCCN1C=C[N+](=C1)C.[Br-]

PubChem CID 10537569
CAS 343851-31-0
Molecular Weight (g/mol) 233.153
MDL Number MFCD19382537
SMILES CCCCCN1C=C[N+](=C1)C.[Br-]
Synonym 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide
IUPAC Name 1-methyl-3-pentylimidazol-1-ium;bromide
InChI Key PXFKRXXEFJDOMO-UHFFFAOYSA-M
Molecular Formula C9H17BrN2
884

2-Methylthiazole-5-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 40004-69-1 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD01760300 InChI Key: QCXCIYPOMMIBHO-UHFFFAOYSA-N PubChem CID: 98845 IUPAC Name: 2-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC=C(S1)C(=O)O

PubChem CID 98845
CAS 40004-69-1
Molecular Weight (g/mol) 143.16
MDL Number MFCD01760300
SMILES CC1=NC=C(S1)C(=O)O
IUPAC Name 2-methyl-1,3-thiazole-5-carboxylic acid
InChI Key QCXCIYPOMMIBHO-UHFFFAOYSA-N
Molecular Formula C5H5NO2S
885

4-Methyloxazole-5-carboxylic Acid 98.0+%, TCI America™
SDP

CAS: 2510-32-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01571070 InChI Key: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC=N1)C(=O)O

PubChem CID 292311
CAS 2510-32-9
Molecular Weight (g/mol) 127.099
MDL Number MFCD01571070
SMILES CC1=C(OC=N1)C(=O)O
Synonym 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl
IUPAC Name 4-methyl-1,3-oxazole-5-carboxylic acid
InChI Key ZIXUNDOOBLSXPE-UHFFFAOYSA-N
Molecular Formula C5H5NO3