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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)
Dithiazoles (4)

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1,021 – 1,035 of 16,829 results
1,021

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

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
1,022

Sulfamethoxazole 98.0+%, TCI America™

CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5329
CAS 723-46-6
Molecular Weight (g/mol) 253.276
ChEBI CHEBI:9332
MDL Number MFCD00010546
SMILES CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin
IUPAC Name 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
InChI Key JLKIGFTWXXRPMT-UHFFFAOYSA-N
Molecular Formula C10H11N3O3S
1,023

4-Methylthiazole-5-carboxaldehyde 98.0+%, TCI America™

CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O

PubChem CID 581339
CAS 82294-70-0
Molecular Weight (g/mol) 127.161
MDL Number MFCD07368277
SMILES CC1=C(SC=N1)C=O
Synonym 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde
IUPAC Name 4-methyl-1,3-thiazole-5-carbaldehyde
InChI Key JJVIEMFQPALZOZ-UHFFFAOYSA-N
Molecular Formula C5H5NOS
1,024

2-Methyl-4,5-diphenylthiazole 97.0+%, TCI America™

CAS: 3755-83-7 Molecular Formula: C16H13NS Molecular Weight (g/mol): 251.35 MDL Number: MFCD00186396 InChI Key: ZFYWCVZNRMSXBT-UHFFFAOYSA-N Synonym: 2-methyl-4,5-diphenylthiazole,4,5-diphenyl-2-methylthiazole,2-methyl-4,5-diphenyl-thiazole,acmc-1aek0,thiazole,2-methyl-4,5-diphenyl,thiazole, 2-methyl-4,5-diphenyl PubChem CID: 77365 IUPAC Name: 2-methyl-4,5-diphenyl-1,3-thiazole SMILES: CC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 77365
CAS 3755-83-7
Molecular Weight (g/mol) 251.35
MDL Number MFCD00186396
SMILES CC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-methyl-4,5-diphenylthiazole,4,5-diphenyl-2-methylthiazole,2-methyl-4,5-diphenyl-thiazole,acmc-1aek0,thiazole,2-methyl-4,5-diphenyl,thiazole, 2-methyl-4,5-diphenyl
IUPAC Name 2-methyl-4,5-diphenyl-1,3-thiazole
InChI Key ZFYWCVZNRMSXBT-UHFFFAOYSA-N
Molecular Formula C16H13NS
1,025

1-Methyl-3-n-octylimidazolium Tetrafluoroborate 97.0+%, TCI America™

CAS: 244193-52-0 Molecular Formula: C12H23BF4N2 Molecular Weight (g/mol): 282.13 MDL Number: MFCD03095434 InChI Key: GXZCAMSPWNHTAE-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc PubChem CID: 11460221 IUPAC Name: 3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1

PubChem CID 11460221
CAS 244193-52-0
Molecular Weight (g/mol) 282.13
MDL Number MFCD03095434
SMILES F[B-](F)(F)F.CCCCCCCCN1C=C[N+](C)=C1
Synonym 1-methyl-3-octylimidazolium tetrafluoroborate,1-methyl-3-n-octylimidazolium tetrafluoroborate,3-methyl-1-octylimidazolium tetrafluoroborate,1-octyl-3-methylimidazolium tetrafluoroborate,omimbf4,dsstox_cid_27919,dsstox_rid_82672,dsstox_gsid_47943,3-methyl-1-octylimidazoliumtetrafluoroborate,1-methyl-3-octylimidazolium tetrafluoroborate hplc
IUPAC Name 3-methyl-1-octyl-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key GXZCAMSPWNHTAE-UHFFFAOYSA-N
Molecular Formula C12H23BF4N2
1,026

Mizolastine 98.0+%, TCI America™

CAS: 108612-45-9 Molecular Formula: C24H25FN6O Molecular Weight (g/mol): 432.50 MDL Number: MFCD00864625 InChI Key: PVLJETXTTWAYEW-UHFFFAOYSA-N PubChem CID: 65906 IUPAC Name: 2-[(1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one SMILES: CN(C1CCN(CC1)C1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1)C1=NC=CC(=O)N1

PubChem CID 65906
CAS 108612-45-9
Molecular Weight (g/mol) 432.50
MDL Number MFCD00864625
SMILES CN(C1CCN(CC1)C1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1)C1=NC=CC(=O)N1
IUPAC Name 2-[(1-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one
InChI Key PVLJETXTTWAYEW-UHFFFAOYSA-N
Molecular Formula C24H25FN6O
1,027

3,3'-Methylenebis[1-(2,6-diisopropylphenyl)-3-imidazolium Bromide] 98.0+%, TCI America™

CAS: 889617-36-1 Molecular Formula: C31H42Br2N4 Molecular Weight (g/mol): 630.513 InChI Key: ZZGWEIDPDBDPOH-UHFFFAOYSA-L PubChem CID: 78198750 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C[N+]3=CN(C=C3)C4=C(C=CC=C4C(C)C)C(C)C.[Br-].[Br-]

PubChem CID 78198750
CAS 889617-36-1
Molecular Weight (g/mol) 630.513
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C[N+]3=CN(C=C3)C4=C(C=CC=C4C(C)C)C(C)C.[Br-].[Br-]
IUPAC Name 1-[2,6-di(propan-2-yl)phenyl]-3-[[3-[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-1-yl]methyl]imidazol-3-ium;dibromide
InChI Key ZZGWEIDPDBDPOH-UHFFFAOYSA-L
Molecular Formula C31H42Br2N4
1,028

3,3'-Methylenebis(1-tert-butyl-3-imidazolium Bromide) 98.0+%, TCI America™

CAS: 247902-48-3 Molecular Formula: C15H26Br2N4 Molecular Weight (g/mol): 422.209 InChI Key: WKZMWHMEXVUXBS-UHFFFAOYSA-L PubChem CID: 11112632 IUPAC Name: 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide SMILES: CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]

PubChem CID 11112632
CAS 247902-48-3
Molecular Weight (g/mol) 422.209
SMILES CC(C)(C)N1C=C[N+](=C1)C[N+]2=CN(C=C2)C(C)(C)C.[Br-].[Br-]
IUPAC Name 1-tert-butyl-3-[(3-tert-butylimidazol-1-ium-1-yl)methyl]imidazol-3-ium;dibromide
InChI Key WKZMWHMEXVUXBS-UHFFFAOYSA-L
Molecular Formula C15H26Br2N4
1,029

Methyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™

CAS: 118452-04-3 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00622441 InChI Key: WYVZZWKIKAKUKV-UHFFFAOYSA-N Synonym: 2-Aminothiazole-4-carboxylic Acid Methyl Ester PubChem CID: 840099 IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)N

PubChem CID 840099
CAS 118452-04-3
Molecular Weight (g/mol) 158.175
MDL Number MFCD00622441
SMILES COC(=O)C1=CSC(=N1)N
Synonym 2-Aminothiazole-4-carboxylic Acid Methyl Ester
IUPAC Name methyl 2-amino-1,3-thiazole-4-carboxylate
InChI Key WYVZZWKIKAKUKV-UHFFFAOYSA-N
Molecular Formula C5H6N2O2S
1,030

1-Methyl-4-imidazolecarboxylic Acid 98.0+%, TCI America™

CAS: 41716-18-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD02179560 InChI Key: WZTRQGJMMHMFGH-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid PubChem CID: 541509 ChEBI: CHEBI:74746 IUPAC Name: 1-methylimidazole-4-carboxylic acid SMILES: CN1C=C(N=C1)C(=O)O

PubChem CID 541509
CAS 41716-18-1
Molecular Weight (g/mol) 126.115
ChEBI CHEBI:74746
MDL Number MFCD02179560
SMILES CN1C=C(N=C1)C(=O)O
Synonym 1-methyl-1h-imidazole-4-carboxylic acid,1-methyl-imidazole-4-carboxylic acid,1-methyl-4-imidazole-carboxylic acid,1-methyl-4-imidazolecarboxylicacid,pubchem9001,acmc-1am6x,1-methyl-4-imidazolic acid,ksc237q3j,1-methyl-4-imidazolecarboxylic acid,1-methyl-1h-4carboxylic acid
IUPAC Name 1-methylimidazole-4-carboxylic acid
InChI Key WZTRQGJMMHMFGH-UHFFFAOYSA-N
Molecular Formula C5H6N2O2
1,031

2-Methylthiazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

PubChem CID 284728
CAS 35272-15-2
Molecular Weight (g/mol) 143.16
MDL Number MFCD03407332
SMILES CC1=NC(=CS1)C(=O)O
Synonym 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name 2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula C5H5NO2S
1,032

Methyl 2-Bromothiazole-5-carboxylate 95.0+%, TCI America™

CAS: 54045-74-8 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD03788565 InChI Key: HNLVIKMXFBRZDF-UHFFFAOYSA-N Synonym: methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p PubChem CID: 2773502 IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: COC(=O)C1=CN=C(S1)Br

PubChem CID 2773502
CAS 54045-74-8
Molecular Weight (g/mol) 222.056
MDL Number MFCD03788565
SMILES COC(=O)C1=CN=C(S1)Br
Synonym methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p
IUPAC Name methyl 2-bromo-1,3-thiazole-5-carboxylate
InChI Key HNLVIKMXFBRZDF-UHFFFAOYSA-N
Molecular Formula C5H4BrNO2S
1,033

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

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
1,034

Dimethyl 1H-Imidazole-4,5-dicarboxylate 98.0+%, TCI America™

CAS: 3304-70-9 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00051338 InChI Key: CUIWFAXEALIQJS-UHFFFAOYSA-N Synonym: dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester PubChem CID: 76810 IUPAC Name: dimethyl 1H-imidazole-4,5-dicarboxylate SMILES: COC(=O)C1=C(N=CN1)C(=O)OC

PubChem CID 76810
CAS 3304-70-9
Molecular Weight (g/mol) 184.151
MDL Number MFCD00051338
SMILES COC(=O)C1=C(N=CN1)C(=O)OC
Synonym dimethyl 4,5-imidazoledicarboxylate,1h-imidazole-4,5-dicarboxylic acid dimethyl ester,dimethyl imidazole-4,5-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, dimethyl ester,4,5-dimethyl 1h-imidazole-4,5-dicarboxylate,imidazole-4,5-dicarboxylic acid, dimethyl ester,dimethyl 4,5-imidazole-dicarboxylate,1h-imidazole-4,5-dicarboxylic acid, 4,5-dimethyl ester,imidazole-4, dimethyl ester,1h-imidazole-4, dimethyl ester
IUPAC Name dimethyl 1H-imidazole-4,5-dicarboxylate
InChI Key CUIWFAXEALIQJS-UHFFFAOYSA-N
Molecular Formula C7H8N2O4
1,035

4-Methyl-5-vinylthiazole 96.0+%, TCI America™

CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C

PubChem CID 15654
CAS 1759-28-0
Molecular Weight (g/mol) 125.19
MDL Number MFCD00005337
SMILES CC1=C(SC=N1)C=C
Synonym 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
IUPAC Name 5-ethenyl-4-methyl-1,3-thiazole
InChI Key QUAMMXIRDIIGDJ-UHFFFAOYSA-N
Molecular Formula C6H7NS