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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 (2,079)
Thiazoles (1,164)
Pyrazoles (910)
Triazoles (506)
Oxazoles (310)
Isoxazoles (233)
Oxadiazoles (152)
Thiadiazoles (69)
Dithiazoles (4)

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406 – 420 of 4,193 results
406

3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals™

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 64965
CAS 298-93-1
Molecular Weight (g/mol) 414.33
ChEBI CHEBI:53233
MDL Number MFCD00011964,MFCD00066662
SMILES [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
InChI Key AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula C18H16BrN5S
407

4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 142335-61-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD03422514 InChI Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

PubChem CID 2764412
CAS 142335-61-3
Molecular Weight (g/mol) 173.22
MDL Number MFCD03422514
SMILES NC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline
IUPAC Name 4-(pyrazol-1-ylmethyl)aniline
InChI Key ISRYTHBRUSOVAB-UHFFFAOYSA-N
Molecular Formula C10H11N3
408

2-(2-Methyl-1,3-thiazol-4-yl)ethanol, 97%, Thermo Scientific™

CAS: 121357-04-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 InChI Key: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO

PubChem CID 19876739
CAS 121357-04-8
Molecular Weight (g/mol) 143.204
SMILES CC1=NC(=CS1)CCO
Synonym 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole
IUPAC Name 2-(2-methyl-1,3-thiazol-4-yl)ethanol
InChI Key REKVZAFNJAMAQL-UHFFFAOYSA-N
Molecular Formula C6H9NOS
409

2-methyl-1,3-oxazole-4-carboxylic acid, Thermo Scientific™

CAS: 23062-17-1 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 InChI Key: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid PubChem CID: 539404 IUPAC Name: 2-methyl-1,3-oxazole-4-carboxylic acid SMILES: CC1=NC(=CO1)C(=O)O

PubChem CID 539404
CAS 23062-17-1
Molecular Weight (g/mol) 127.099
SMILES CC1=NC(=CO1)C(=O)O
Synonym 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid
IUPAC Name 2-methyl-1,3-oxazole-4-carboxylic acid
InChI Key IARMCEYEYXXEOS-UHFFFAOYSA-N
Molecular Formula C5H5NO3
410

2-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 332345-29-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O

PubChem CID 15475835
CAS 332345-29-6
Molecular Weight (g/mol) 214.239
SMILES C1COCCN1C2=NC=C(S2)C(=O)O
Synonym 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl
IUPAC Name 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
InChI Key NILKOMDINYFEEX-UHFFFAOYSA-N
Molecular Formula C8H10N2O3S
411

1-(4-Iodophenyl)-2-methyl-1H-imidazole, 97%, Thermo Scientific™

CAS: 179420-75-8 Molecular Formula: C10H9IN2 Molecular Weight (g/mol): 284.1 MDL Number: MFCD09261230 InChI Key: REVPKMONQSPHGF-UHFFFAOYSA-N Synonym: 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl PubChem CID: 11289090 IUPAC Name: 1-(4-iodophenyl)-2-methylimidazole SMILES: CC1=NC=CN1C2=CC=C(C=C2)I

PubChem CID 11289090
CAS 179420-75-8
Molecular Weight (g/mol) 284.1
MDL Number MFCD09261230
SMILES CC1=NC=CN1C2=CC=C(C=C2)I
Synonym 1-4-iodophenyl-2-methyl-1h-imidazole,1-4-iodophenyl-2-methylimidazole,4-2-methylimidazol-1-yl iodobenzene,4-2-methylimidazol-1-yl phenyliodide,4-2-methylimidazol-1-yl phenyl iodide,1-4-iodo-phenyl-2-methyl-1h-imidazole,1h-imidazole,1-4-iodophenyl-2-methyl
IUPAC Name 1-(4-iodophenyl)-2-methylimidazole
InChI Key REVPKMONQSPHGF-UHFFFAOYSA-N
Molecular Formula C10H9IN2
412

4-(2-Methyl-1H-imidazol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 74852-81-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD06797788 InChI Key: IEZCMVRWKNEHJB-UHFFFAOYSA-N Synonym: 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole PubChem CID: 3157478 IUPAC Name: 4-(2-methylimidazol-1-yl)aniline SMILES: CC1=NC=CN1C2=CC=C(C=C2)N

PubChem CID 3157478
CAS 74852-81-6
Molecular Weight (g/mol) 173.219
MDL Number MFCD06797788
SMILES CC1=NC=CN1C2=CC=C(C=C2)N
Synonym 4-2-methylimidazol-1-yl phenylamine,4-2-methyl-1h-imidazol-1-yl aniline,4-2-methyl-imidazol-1-yl-phenylamine,4-2-methyl-1h-imidazol-1-yl benzenamine,4-2-methylimidazol-1-yl aniline,4-2-methyl-1h-imidazol-1-yl phenylamine,benzenamine, 4-2-methyl-1h-imidazol-1-yl,4-2-methylimidazolyl phenylamine,pubchem19934,1-4-aminophenyl-2-methylimidazole
IUPAC Name 4-(2-methylimidazol-1-yl)aniline
InChI Key IEZCMVRWKNEHJB-UHFFFAOYSA-N
Molecular Formula C10H11N3
413

2-piperidino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 180403-13-8 Molecular Formula: C9H12N2O2S Molecular Weight (g/mol): 212.267 MDL Number: MFCD11506352 InChI Key: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

PubChem CID 33589513
CAS 180403-13-8
Molecular Weight (g/mol) 212.267
MDL Number MFCD11506352
SMILES C1CCN(CC1)C2=NC=C(S2)C(=O)O
Synonym 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
IUPAC Name 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid
InChI Key JIYHGZWZWANYAV-UHFFFAOYSA-N
Molecular Formula C9H12N2O2S
414

2-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 65032-66-8 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD09879980 InChI Key: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

PubChem CID 12384552
CAS 65032-66-8
Molecular Weight (g/mol) 219.258
MDL Number MFCD09879980
SMILES CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Synonym 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole
IUPAC Name 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key BNRSCIXYHUTATP-UHFFFAOYSA-N
Molecular Formula C11H9NO2S
415

2-(2-Methyl-1,3-thiazol-4-yl)aniline, 95%, Thermo Scientific™

CAS: 305811-38-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD09965287 InChI Key: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)aniline SMILES: CC1=NC(=CS1)C2=CC=CC=C2N

PubChem CID 22493281
CAS 305811-38-5
Molecular Weight (g/mol) 190.264
MDL Number MFCD09965287
SMILES CC1=NC(=CS1)C2=CC=CC=C2N
Synonym 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine
IUPAC Name 2-(2-methyl-1,3-thiazol-4-yl)aniline
InChI Key AJFBHXXQTQAILP-UHFFFAOYSA-N
Molecular Formula C10H10N2S
416

4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 17969-22-1 Molecular Formula: C10H7Cl2NS Molecular Weight (g/mol): 244.133 MDL Number: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

PubChem CID 610297
CAS 17969-22-1
Molecular Weight (g/mol) 244.133
MDL Number MFCD00047057
SMILES C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Synonym 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
IUPAC Name 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole
InChI Key UEJQTBKTWJQBRN-UHFFFAOYSA-N
Molecular Formula C10H7Cl2NS
417

1-Methyl-1H-imidazole-4-carbonitrile, 97%, Thermo Scientific™

CAS: 66121-69-5 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD06411537 InChI Key: LAKVILSENFFPRR-UHFFFAOYSA-N PubChem CID: 2795115 IUPAC Name: 1-methylimidazole-4-carbonitrile SMILES: CN1C=C(N=C1)C#N

PubChem CID 2795115
CAS 66121-69-5
Molecular Weight (g/mol) 107.116
MDL Number MFCD06411537
SMILES CN1C=C(N=C1)C#N
IUPAC Name 1-methylimidazole-4-carbonitrile
InChI Key LAKVILSENFFPRR-UHFFFAOYSA-N
Molecular Formula C5H5N3
418

(2-Methyl-1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 103694-26-4 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD06212804 InChI Key: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CN

PubChem CID 18467479
CAS 103694-26-4
Molecular Weight (g/mol) 128.193
MDL Number MFCD06212804
SMILES CC1=NC(=CS1)CN
Synonym 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine
IUPAC Name (2-methyl-1,3-thiazol-4-yl)methanamine
InChI Key ZCKAEFOHSOQKHN-UHFFFAOYSA-N
Molecular Formula C5H8N2S
420

1-Methyl-1H-imidazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 39021-62-0 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 InChI Key: BNYKZFOZWZMEJD-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole PubChem CID: 573592 IUPAC Name: 3-methylimidazole-4-carbaldehyde SMILES: CN1C=NC=C1C=O

PubChem CID 573592
CAS 39021-62-0
Molecular Weight (g/mol) 110.116
SMILES CN1C=NC=C1C=O
Synonym 1-methyl-1h-imidazole-5-carbaldehyde,1-methyl-1h-imidazole-5-carboxaldehyde,3-methyl-3h-imidazole-4-carbaldehyde,1-methylimidazole-5-carboxaldehyde,1h-imidazole-5-carboxaldehyde, 1-methyl,1-methylimidazole-5-carbaldehyde,1-methyl-5-imidazolecarboxaldehyde,1-methylimidazole-5-carboxaldeyde,pubchem8047,5-formyl-1-methylimidazole
IUPAC Name 3-methylimidazole-4-carbaldehyde
InChI Key BNYKZFOZWZMEJD-UHFFFAOYSA-N
Molecular Formula C5H6N2O