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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 (3,838)
Thiazoles (3,195)
Pyrazoles (1,589)
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1,066 – 1,080 of 9,463 results
1,066

4-(1-Imidazolyl)benzaldehyde 97.0+%, TCI America™

CAS: 10040-98-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD00209977 InChI Key: DCICUQFMCRPKHZ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde PubChem CID: 736530 IUPAC Name: 4-imidazol-1-ylbenzaldehyde SMILES: C1=CC(=CC=C1C=O)N2C=CN=C2

PubChem CID 736530
CAS 10040-98-9
Molecular Weight (g/mol) 172.187
MDL Number MFCD00209977
SMILES C1=CC(=CC=C1C=O)N2C=CN=C2
Synonym 4-1h-imidazol-1-yl benzaldehyde,4-imidazol-1-yl-benzaldehyde,4-1-imidazolyl benzaldehyde,1-4-formylphenyl imidazole,4-imidazol-1-yl benzaldehyde,1-4-formylphenyl-1h-imidazole,4-1h-imidazol-1-yl-benzaldehyde,benzaldehyde, 4-1h-imidazol-1-yl,4-1h-imidazol-1-yl benzenecarbaldehyde,p-1-imidazolyl benzaldehyde
IUPAC Name 4-imidazol-1-ylbenzaldehyde
InChI Key DCICUQFMCRPKHZ-UHFFFAOYSA-N
Molecular Formula C10H8N2O
1,067

1-(4-Cyanophenyl)imidazole 98.0+%, TCI America™

CAS: 25372-03-6 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.19 MDL Number: MFCD00127147 InChI Key: GYFGZFJGMRRTTP-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga PubChem CID: 135744 IUPAC Name: 4-(1H-imidazol-1-yl)benzonitrile SMILES: N#CC1=CC=C(C=C1)N1C=CN=C1

PubChem CID 135744
CAS 25372-03-6
Molecular Weight (g/mol) 169.19
MDL Number MFCD00127147
SMILES N#CC1=CC=C(C=C1)N1C=CN=C1
Synonym 4-1h-imidazol-1-yl benzonitrile,4-imidazol-1-yl benzonitrile,p-imidazol-1-ylbenzonitrile,1-4-cyanophenyl imidazole,4-1-imidazolyl benzonitrile,4-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, p-imidazol-1-yl,4-imidazolylbenzenecarbonitrile,benzonitrile, 4-1h-imidazol-1-yl,acmc-1cnga
IUPAC Name 4-(1H-imidazol-1-yl)benzonitrile
InChI Key GYFGZFJGMRRTTP-UHFFFAOYSA-N
Molecular Formula C10H7N3
1,068

3-Phenylimidazo[1,5-a]pyridine 98.0+%, TCI America™

CAS: 35854-46-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 InChI Key: BLGGTXOVNVHSSV-UHFFFAOYSA-N PubChem CID: 606670 IUPAC Name: 3-phenylimidazo[1,5-a]pyridine SMILES: C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3

PubChem CID 606670
CAS 35854-46-7
Molecular Weight (g/mol) 194.237
SMILES C1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
IUPAC Name 3-phenylimidazo[1,5-a]pyridine
InChI Key BLGGTXOVNVHSSV-UHFFFAOYSA-N
Molecular Formula C13H10N2
1,069

1,3-Dimesitylimidazolium Chloride 98.0+%, TCI America™

CAS: 141556-45-8 Molecular Formula: C21H25ClN2 Molecular Weight (g/mol): 340.90 MDL Number: MFCD02684541 InChI Key: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

PubChem CID 2734211
CAS 141556-45-8
Molecular Weight (g/mol) 340.90
MDL Number MFCD02684541
SMILES [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride
IUPAC Name 1,3-bis(2,4,6-trimethylphenyl)-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key OTOSIXGMLYKKOW-UHFFFAOYSA-M
Molecular Formula C21H25ClN2
1,070

1-Butyl-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™
GREENER_CHOICE

CAS: 174501-65-6 Molecular Formula: C8H15BF4N2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD03095449 InChI Key: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1

PubChem CID 2734178
CAS 174501-65-6
Molecular Weight (g/mol) 226.03
MDL Number MFCD03095449
SMILES F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key LSBXQLQATZTAPE-UHFFFAOYSA-N
Molecular Formula C8H15BF4N2
1,071

1-(10-Hydroxydecyl)imidazole 95.0+%, TCI America™

CAS: 186788-38-5 Molecular Formula: C13H24N2O Molecular Weight (g/mol): 224.348 InChI Key: XFIJCEYDSGZRHB-UHFFFAOYSA-N PubChem CID: 44629842 IUPAC Name: 10-imidazol-1-yldecan-1-ol SMILES: C1=CN(C=N1)CCCCCCCCCCO

PubChem CID 44629842
CAS 186788-38-5
Molecular Weight (g/mol) 224.348
SMILES C1=CN(C=N1)CCCCCCCCCCO
IUPAC Name 10-imidazol-1-yldecan-1-ol
InChI Key XFIJCEYDSGZRHB-UHFFFAOYSA-N
Molecular Formula C13H24N2O
1,072

1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole (contains 5-methyl isomer) 70.0+%, TCI America™

CAS: 23996-25-0 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 InChI Key: UIDDPPKZYZTEGS-UHFFFAOYSA-N Synonym: 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile PubChem CID: 90327 IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile SMILES: CCC1=NC(=CN1CCC#N)C

PubChem CID 90327
CAS 23996-25-0
Molecular Weight (g/mol) 163.224
SMILES CCC1=NC(=CN1CCC#N)C
Synonym 3-(2-Ethyl-4-methyl-1-imidazolyl)propionitrile
IUPAC Name 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile
InChI Key UIDDPPKZYZTEGS-UHFFFAOYSA-N
Molecular Formula C9H13N3
1,073

1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™

CAS: 178631-04-4 Molecular Formula: C14H23F6N3O4S2 Molecular Weight (g/mol): 475.465 MDL Number: MFCD08458946 InChI Key: LECQXINNQGHJBM-UHFFFAOYSA-N Synonym: 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide PubChem CID: 12184591 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 12184591
CAS 178631-04-4
Molecular Weight (g/mol) 475.465
MDL Number MFCD08458946
SMILES CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium
InChI Key LECQXINNQGHJBM-UHFFFAOYSA-N
Molecular Formula C14H23F6N3O4S2
1,074

5,6-Dichloro-1-ethyl-2-methylbenzimidazole 98.0+%, TCI America™

CAS: 3237-62-5 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.10 MDL Number: MFCD00022843 InChI Key: IVVLMQPTQOLYDX-UHFFFAOYSA-N Synonym: 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w PubChem CID: 76717 IUPAC Name: 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole SMILES: CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12

PubChem CID 76717
CAS 3237-62-5
Molecular Weight (g/mol) 229.10
MDL Number MFCD00022843
SMILES CCN1C(C)=NC2=CC(Cl)=C(Cl)C=C12
Synonym 5,6-dichloro-1-ethyl-2-methyl-1h-benzo d imidazole,1-ethyl-2-methyl-5,6-dichlorobenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazole,1h-benzimidazole, 5,6-dichloro-1-ethyl-2-methyl,dichloroethylmethylbenzimidazole,5,6-dichloro-1-ethyl-2-methyl-1,3-benzodiazole,5,6-dichloro-1-ethyl-2-methyl-1h-benzoimidazole,5,6-dichloro-1-ethyl-2-methyl-1h-1,3-benzodiazole,pubchem7601,acmc-1cr6w
IUPAC Name 5,6-dichloro-1-ethyl-2-methyl-1H-1,3-benzodiazole
InChI Key IVVLMQPTQOLYDX-UHFFFAOYSA-N
Molecular Formula C10H10Cl2N2
1,075

2,4,5-Triphenylimidazole 98.0+%, TCI America™

CAS: 484-47-9 Molecular Formula: C21H16N2 Molecular Weight (g/mol): 296.373 MDL Number: MFCD00005187 InChI Key: RNIPJYFZGXJSDD-UHFFFAOYSA-N Synonym: 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl PubChem CID: 10232 IUPAC Name: 2,4,5-triphenyl-1H-imidazole SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 10232
CAS 484-47-9
Molecular Weight (g/mol) 296.373
MDL Number MFCD00005187
SMILES C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym 2,4,5-triphenylimidazole,lophine,lophin,1h-imidazole, 2,4,5-triphenyl,2,4,5-triphenyl-1,3-imidazole,unii-q6k46g80zd,imidazole, 2,4,5-triphenyl,chembl34173,2,5-triphenylimidazole,imidazole,4,5-triphenyl
IUPAC Name 2,4,5-triphenyl-1H-imidazole
InChI Key RNIPJYFZGXJSDD-UHFFFAOYSA-N
Molecular Formula C21H16N2
1,076

1-Hexyl-3-methylimidazolium Bromide 98.0+%, TCI America™

CAS: 85100-78-3 Molecular Formula: C10H19BrN2 Molecular Weight (g/mol): 247.18 MDL Number: MFCD03427612 InChI Key: BGSUDDILQRFOKZ-UHFFFAOYSA-M PubChem CID: 2734237 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;bromide SMILES: CCCCCCN1C=C[N+](=C1)C.[Br-]

PubChem CID 2734237
CAS 85100-78-3
Molecular Weight (g/mol) 247.18
MDL Number MFCD03427612
SMILES CCCCCCN1C=C[N+](=C1)C.[Br-]
IUPAC Name 1-hexyl-3-methylimidazol-3-ium;bromide
InChI Key BGSUDDILQRFOKZ-UHFFFAOYSA-M
Molecular Formula C10H19BrN2
1,077

1,1'-Sulfonyldiimidazole 98.0+%, TCI America™

CAS: 7189-69-7 Molecular Formula: C6H6N4O2S Molecular Weight (g/mol): 198.20 MDL Number: MFCD00015893 InChI Key: ZLKNPIVTWNMMMH-UHFFFAOYSA-N Synonym: 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole PubChem CID: 81609 IUPAC Name: 1-(1H-imidazole-1-sulfonyl)-1H-imidazole SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1

PubChem CID 81609
CAS 7189-69-7
Molecular Weight (g/mol) 198.20
MDL Number MFCD00015893
SMILES O=S(=O)(N1C=CN=C1)N1C=CN=C1
Synonym 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole
IUPAC Name 1-(1H-imidazole-1-sulfonyl)-1H-imidazole
InChI Key ZLKNPIVTWNMMMH-UHFFFAOYSA-N
Molecular Formula C6H6N4O2S
1,078

1-Ethyl-3-methylimidazolium Trifluoro(trifluoromethyl)borate 98.0+%, TCI America™

CAS: 681856-28-0 Molecular Formula: C7H11BF6N2 Molecular Weight (g/mol): 247.979 InChI Key: YTANZWHOSGQGAP-UHFFFAOYSA-N PubChem CID: 44630031 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C

PubChem CID 44630031
CAS 681856-28-0
Molecular Weight (g/mol) 247.979
SMILES [B-](C(F)(F)F)(F)(F)F.CCN1C=C[N+](=C1)C
IUPAC Name 1-ethyl-3-methylimidazol-3-ium;trifluoro(trifluoromethyl)boranuide
InChI Key YTANZWHOSGQGAP-UHFFFAOYSA-N
Molecular Formula C7H11BF6N2
1,079

5-Chloro-1-methyl-4-nitroimidazole 98.0+%, TCI America™

CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]

PubChem CID 21010
CAS 4897-25-0
Molecular Weight (g/mol) 161.545
MDL Number MFCD00233664
SMILES CN1C=NC(=C1Cl)[N+](=O)[O-]
Synonym 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8
IUPAC Name 5-chloro-1-methyl-4-nitroimidazole
InChI Key OSJUNMSWBBOTQU-UHFFFAOYSA-N
Molecular Formula C4H4ClN3O2
1,080

1-Bromo-3-phenylimidazo[1,5-a]pyridine 97.0+%, TCI America™

CAS: 104202-15-5 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD04587511 InChI Key: ULKZZBGVTIZXSA-UHFFFAOYSA-N PubChem CID: 957540 IUPAC Name: 1-bromo-3-phenylimidazo[1,5-a]pyridine SMILES: BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1

PubChem CID 957540
CAS 104202-15-5
Molecular Weight (g/mol) 273.13
MDL Number MFCD04587511
SMILES BrC1=C2C=CC=CN2C(=N1)C1=CC=CC=C1
IUPAC Name 1-bromo-3-phenylimidazo[1,5-a]pyridine
InChI Key ULKZZBGVTIZXSA-UHFFFAOYSA-N
Molecular Formula C13H9BrN2