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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 (2,628)
Thiazoles (1,721)
Pyrazoles (1,300)
Triazoles (568)
Oxazoles (478)
Isoxazoles (229)
Oxadiazoles (227)
Thiadiazoles (68)
Dithiazoles (4)

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646 – 660 of 5,975 results
646

2-Phenylbenzimidazole-5-sulfonic acid, 98%

CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 IUPAC Name: 2-phenyl-3H-benzimidazole-5-sulfonic acid SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

PubChem CID 33919
CAS 27503-81-7
Molecular Weight (g/mol) 274.29
MDL Number MFCD00053007
SMILES OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
IUPAC Name 2-phenyl-3H-benzimidazole-5-sulfonic acid
InChI Key UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula C13H10N2O3S
647

1-Hexadecyl-3-methylimidazolium chloride monohydrate, 98%

CAS: 404001-62-3 Molecular Formula: C20H41ClN2O Molecular Weight (g/mol): 361.01 MDL Number: MFCD07773044 InChI Key: YCRGEJFZTMXLMF-UHFFFAOYSA-M Synonym: 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate PubChem CID: 60160661 IUPAC Name: 1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1

PubChem CID 60160661
CAS 404001-62-3
Molecular Weight (g/mol) 361.01
MDL Number MFCD07773044
SMILES O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[N+](C)=C1
Synonym 1-hexadecyl-3-methyl-1h-imidazol-3-ium chloride hydrate,1-hexadecyl-3-methylimidazolium chloride monohydrate,1-hexadecyl-3-methyl-1h-imidazolium chloride hydrate
IUPAC Name 1-hexadecyl-3-methylimidazol-3-ium;chloride;hydrate
InChI Key YCRGEJFZTMXLMF-UHFFFAOYSA-M
Molecular Formula C20H41ClN2O
648

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

CAS: 17334-08-6 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00964673 InChI Key: CDQDMLWGTVLQEE-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047 PubChem CID: 573612 IUPAC Name: (1-methylimidazol-2-yl)methanol SMILES: CN1C=CN=C1CO

PubChem CID 573612
CAS 17334-08-6
Molecular Weight (g/mol) 112.132
MDL Number MFCD00964673
SMILES CN1C=CN=C1CO
Synonym 1-methyl-1h-imidazol-2-yl methanol,1-methylimidazol-2-yl methanol,1h-imidazole-2-methanol, 1-methyl,1-methyl-2-imidazolyl methanol,2-hydroxymethyl-1-methylimidazole,imidazole-2-methanol, 1-methyl,1-methyl-1h-imidazole-2-methanol,1-methylimidazol-2-yl methan-1-ol,pubchem9047
IUPAC Name (1-methylimidazol-2-yl)methanol
InChI Key CDQDMLWGTVLQEE-UHFFFAOYSA-N
Molecular Formula C5H8N2O
649

5-Thiazolecarboxylic acid, 98%

CAS: 14527-41-4 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD03428539 InChI Key: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC Name: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1

PubChem CID 84494
CAS 14527-41-4
Molecular Weight (g/mol) 129.13
MDL Number MFCD03428539
SMILES OC(=O)C1=CN=CS1
Synonym thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
IUPAC Name 1,3-thiazole-5-carboxylic acid
InChI Key YZVFSQQHQPPKNX-UHFFFAOYSA-N
Molecular Formula C4H3NO2S
650

3-Amino-5-bromo-1H-indazole, 95%

CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12

PubChem CID 817910
CAS 61272-71-7
Molecular Weight (g/mol) 212.05
MDL Number MFCD03426696
SMILES NC1=NNC2=CC=C(Br)C=C12
Synonym 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine
IUPAC Name 5-bromo-1H-indazol-3-amine
InChI Key OMPYFDJVSAMSMA-UHFFFAOYSA-N
Molecular Formula C7H6BrN3
651

N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

PubChem CID 24229724
CAS 912569-73-4
Molecular Weight (g/mol) 285.27
MDL Number MFCD09817546
SMILES CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Synonym methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine
IUPAC Name N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine
InChI Key AJQKRVBDVZVOBK-UHFFFAOYSA-N
Molecular Formula C13H14F3N3O
652

Imidazo[1,2-b]pyridazine, 98%, Thermo Scientific™

CAS: 766-55-2 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.12 InChI Key: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC Name: imidazo[1,2-b]pyridazine SMILES: C1=CC2=NC=CN2N=C1

PubChem CID 136599
CAS 766-55-2
Molecular Weight (g/mol) 119.12
SMILES C1=CC2=NC=CN2N=C1
Synonym imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene
IUPAC Name imidazo[1,2-b]pyridazine
InChI Key VTVRXITWWZGKHV-UHFFFAOYSA-N
Molecular Formula C6H5N3
653

2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%

CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]

PubChem CID 78364
CAS 4628-94-8
Molecular Weight (g/mol) 226.413
MDL Number MFCD00003104
SMILES C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Synonym 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole
IUPAC Name dipotassium;1,3,4-thiadiazole-2,5-dithiolate
InChI Key GPWLFGDMYSVEGN-UHFFFAOYSA-L
Molecular Formula C2K2N2S3
654

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
655

8-Azahypoxanthine, 98%

CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.10 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12

PubChem CID 75895
CAS 2683-90-1
Molecular Weight (g/mol) 137.10
MDL Number MFCD00005804
SMILES O=C1N=CN=C2NNN=C12
Synonym 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine
IUPAC Name 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one
InChI Key OEEYCNOOAHGFHL-UHFFFAOYSA-N
Molecular Formula C4H3N5O
656

2-Phenylimidazole, 98%

CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1

PubChem CID 69591
CAS 670-96-2
Molecular Weight (g/mol) 144.18
MDL Number MFCD00005186
SMILES N1C=CN=C1C1=CC=CC=C1
Synonym 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
IUPAC Name 2-phenyl-1H-imidazole
InChI Key ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
Molecular Formula C9H8N2
658

5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 1000339-73-0 Molecular Formula: C6H5BrF3NS Molecular Weight (g/mol): 260.07 MDL Number: MFCD09264554 InChI Key: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC Name: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F

PubChem CID 26597955
CAS 1000339-73-0
Molecular Weight (g/mol) 260.07
MDL Number MFCD09264554
SMILES CC1=NC(=C(CBr)S1)C(F)(F)F
Synonym 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole
IUPAC Name 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
InChI Key OYDQGPCAYKWSAU-UHFFFAOYSA-N
Molecular Formula C6H5BrF3NS
659

5-(Bromomethyl)-2,4-diphenyl-1,3-thiazole, Tech., Thermo Scientific™

CAS: 876316-44-8 Molecular Formula: C16H12BrNS Molecular Weight (g/mol): 330.243 MDL Number: MFCD08271912 InChI Key: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC Name: 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr

PubChem CID 18525758
CAS 876316-44-8
Molecular Weight (g/mol) 330.243
MDL Number MFCD08271912
SMILES C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Synonym 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole
IUPAC Name 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole
InChI Key QDYJLVQRXQKPKL-UHFFFAOYSA-N
Molecular Formula C16H12BrNS
660

3-Amino-5-bromo-1-methyl-1H-indazole, 97%

CAS: 1000018-06-3 Molecular Formula: C8H8BrN3 Molecular Weight (g/mol): 226.077 MDL Number: MFCD09864804 InChI Key: BKBSBRJIGMVBFM-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine PubChem CID: 26369215 IUPAC Name: 5-bromo-1-methylindazol-3-amine SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)N

PubChem CID 26369215
CAS 1000018-06-3
Molecular Weight (g/mol) 226.077
MDL Number MFCD09864804
SMILES CN1C2=C(C=C(C=C2)Br)C(=N1)N
Synonym 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine
IUPAC Name 5-bromo-1-methylindazol-3-amine
InChI Key BKBSBRJIGMVBFM-UHFFFAOYSA-N
Molecular Formula C8H8BrN3