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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 (7,287)
Imidazoles (5,922)
Pyrazoles (2,019)
Oxazoles (1,548)
Triazoles (655)
Oxadiazoles (492)
Isoxazoles (260)
Thiadiazoles (88)
Dithiazoles (4)

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511 – 525 of 17,055 results
511
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1H-Indazole-4-boronic acid, 97%

CAS: 1023595-17-6 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD09878901 InChI Key: BGZZJZIZRARGGZ-UHFFFAOYSA-N Synonym: 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl PubChem CID: 44118310 IUPAC Name: 1H-indazol-4-ylboronic acid SMILES: OB(O)C1=C2C=NNC2=CC=C1

PubChem CID 44118310
CAS 1023595-17-6
Molecular Weight (g/mol) 161.96
MDL Number MFCD09878901
SMILES OB(O)C1=C2C=NNC2=CC=C1
Synonym 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl
IUPAC Name 1H-indazol-4-ylboronic acid
InChI Key BGZZJZIZRARGGZ-UHFFFAOYSA-N
Molecular Formula C7H7BN2O2
512
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3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 599191-73-8 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12

PubChem CID 4057787
CAS 599191-73-8
Molecular Weight (g/mol) 259.05
MDL Number MFCD03426697
SMILES NC1=NNC2=CC=CC(I)=C12
Synonym 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole
IUPAC Name 4-iodo-1H-indazol-3-amine
InChI Key OEQIVIYSUJXCFG-UHFFFAOYSA-N
Molecular Formula C7H6IN3
513
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1H-Indazole-4-carboxaldehyde, 97%

CAS: 669050-70-8 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD06738279 InChI Key: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC Name: 1H-indazole-4-carbaldehyde SMILES: C1=CC(=C2C=NNC2=C1)C=O

PubChem CID 45083569
CAS 669050-70-8
Molecular Weight (g/mol) 146.15
MDL Number MFCD06738279
SMILES C1=CC(=C2C=NNC2=C1)C=O
Synonym 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci
IUPAC Name 1H-indazole-4-carbaldehyde
InChI Key FPJXNCKSPFGQGC-UHFFFAOYSA-N
Molecular Formula C8H6N2O
514
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3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

CAS: 4568-71-2 Molecular Formula: C13H16ClNOS Molecular Weight (g/mol): 269.79 MDL Number: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

PubChem CID 2833352
CAS 4568-71-2
Molecular Weight (g/mol) 269.79
MDL Number MFCD00011959
SMILES [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
InChI Key IWSVLBKHBJGMAA-UHFFFAOYSA-M
Molecular Formula C13H16ClNOS
515
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2-Methyl-2H-indazole-6-boronic acid, 97%

CAS: 1001907-57-8 Molecular Formula: C8H9BN2O2 Molecular Weight (g/mol): 175.98 MDL Number: MFCD09870057 InChI Key: JADBVQWCMHPPQA-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 PubChem CID: 44630579 IUPAC Name: (2-methylindazol-6-yl)boronic acid SMILES: CN1C=C2C=CC(=CC2=N1)B(O)O

PubChem CID 44630579
CAS 1001907-57-8
Molecular Weight (g/mol) 175.98
MDL Number MFCD09870057
SMILES CN1C=C2C=CC(=CC2=N1)B(O)O
Synonym 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794
IUPAC Name (2-methylindazol-6-yl)boronic acid
InChI Key JADBVQWCMHPPQA-UHFFFAOYSA-N
Molecular Formula C8H9BN2O2
516
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3-Amino-6-bromo-1H-indazole, 95%, Thermo Scientific Chemicals

CAS: 404827-77-6 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N

PubChem CID 2786631
CAS 404827-77-6
Molecular Weight (g/mol) 212.05
MDL Number MFCD05665872
SMILES C1=CC2=C(C=C1Br)NN=C2N
Synonym 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine
IUPAC Name 6-bromo-1H-indazol-3-amine
InChI Key WLDHNAMVDBASAW-UHFFFAOYSA-N
Molecular Formula C7H6BrN3
517
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3-Amino-5-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 88805-76-9 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD09261138 InChI Key: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC Name: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12

PubChem CID 20135868
CAS 88805-76-9
Molecular Weight (g/mol) 259.05
MDL Number MFCD09261138
SMILES NC1=NNC2=CC=C(I)C=C12
Synonym 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine
IUPAC Name 5-iodo-1H-indazol-3-amine
InChI Key GBUVSJWTWOWRSL-UHFFFAOYSA-N
Molecular Formula C7H6IN3
518
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2,9-Diacetylguanine, 96%, Thermo Scientific™

CAS: 3056-33-5 Molecular Formula: C9H9N5O3 Molecular Weight (g/mol): 235.20 MDL Number: MFCD00142116 InChI Key: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O

PubChem CID 76461
CAS 3056-33-5
Molecular Weight (g/mol) 235.20
MDL Number MFCD00142116
SMILES CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
IUPAC Name N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide
InChI Key GILZZWCROUGLIS-UHFFFAOYSA-N
Molecular Formula C9H9N5O3
519
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2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%

CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

PubChem CID 57376339
CAS 258521-20-9
Molecular Weight (g/mol) 234.22
MDL Number MFCD01764763
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Synonym 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
IUPAC Name N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
InChI Key RNDSGEINHPCNQK-UHFFFAOYSA-N
Molecular Formula C10H10N4O3
520
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Isoxazole-3-carboxylic acid, 97%

CAS: 3209-71-0 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.07 MDL Number: MFCD06738796 InChI Key: UXYRXGFUANQKTA-UHFFFAOYSA-N Synonym: 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 PubChem CID: 11286453 IUPAC Name: 1,2-oxazole-3-carboxylic acid SMILES: OC(=O)C1=NOC=C1

PubChem CID 11286453
CAS 3209-71-0
Molecular Weight (g/mol) 113.07
MDL Number MFCD06738796
SMILES OC(=O)C1=NOC=C1
Synonym 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546
IUPAC Name 1,2-oxazole-3-carboxylic acid
InChI Key UXYRXGFUANQKTA-UHFFFAOYSA-N
Molecular Formula C4H3NO3
521
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5-Chloro-1,2,4-triazolo[4,3-a]pyridine, 97%

CAS: 27187-13-9 Molecular Formula: C6H4ClN3 Molecular Weight (g/mol): 153.57 MDL Number: MFCD11109431 InChI Key: FBQZXTMUYNKLRF-UHFFFAOYSA-N Synonym: 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine PubChem CID: 324440 IUPAC Name: 5-chloro-[1,2,4]triazolo[4,3-a]pyridine SMILES: ClC1=CC=CC2=NN=CN12

PubChem CID 324440
CAS 27187-13-9
Molecular Weight (g/mol) 153.57
MDL Number MFCD11109431
SMILES ClC1=CC=CC2=NN=CN12
Synonym 5-chloro-1,2,4 triazolo 4,3-a pyridine,5-chloro-1,2,4-triazolo 4,3-a pyridine,1,2,4-triazolo 4,3-a pyridine, 5-chloro,5-chloro 1,2,4 triazolo 4,3-a pyridine
IUPAC Name 5-chloro-[1,2,4]triazolo[4,3-a]pyridine
InChI Key FBQZXTMUYNKLRF-UHFFFAOYSA-N
Molecular Formula C6H4ClN3
522

5-Methyl-4-isoxazolesulfonyl chloride, 95%, Thermo Scientific™

CAS: 321309-26-6 Molecular Formula: C4H4ClNO3S Molecular Weight (g/mol): 181.59 MDL Number: MFCD02681975 InChI Key: STYUNYVEEFPQMF-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride PubChem CID: 2776141 IUPAC Name: 5-methyl-1,2-oxazole-4-sulfonyl chloride SMILES: CC1=C(C=NO1)S(=O)(=O)Cl

PubChem CID 2776141
CAS 321309-26-6
Molecular Weight (g/mol) 181.59
MDL Number MFCD02681975
SMILES CC1=C(C=NO1)S(=O)(=O)Cl
Synonym 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride
IUPAC Name 5-methyl-1,2-oxazole-4-sulfonyl chloride
InChI Key STYUNYVEEFPQMF-UHFFFAOYSA-N
Molecular Formula C4H4ClNO3S
523
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2-(1H-Pyrazol-3-yl)pyridine, 98%

CAS: 75415-03-1 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD00115151 InChI Key: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC Name: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1

PubChem CID 2797657
CAS 75415-03-1
Molecular Weight (g/mol) 145.17
MDL Number MFCD00115151
SMILES N1N=CC=C1C1=CC=CC=N1
Synonym 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine
IUPAC Name 2-(1H-pyrazol-5-yl)pyridine
InChI Key HKEWOTUTAYJWQJ-UHFFFAOYSA-N
Molecular Formula C8H7N3
524
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1,1'-Carbonyl-Di-(1,2,4-Triazole), Spectrum™ Chemical

CAS: 41864-22-6 Molecular Weight (g/mol): 164.13

CAS 41864-22-6
Molecular Weight (g/mol) 164.13
525
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2-Bromo-1,3-thiazole-4-carboxylic acid, 98%

CAS: 5198-88-9 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC Name: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O

PubChem CID 2763209
CAS 5198-88-9
Molecular Weight (g/mol) 208.03
SMILES C1=C(N=C(S1)Br)C(=O)O
Synonym 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
IUPAC Name 2-bromo-1,3-thiazole-4-carboxylic acid
InChI Key BEGREHRAUWCAHV-UHFFFAOYSA-N
Molecular Formula C4H2BrNO2S