Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

1 – 15 of 274 results

1-Ethyl-3-methylimidazolium dicyanamide, 98%

CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD08276373 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

Pricing and Availability
Specifications

PubChem CID	11159638
CAS	370865-89-7
Molecular Weight (g/mol)	177.211
MDL Number	MFCD08276373
SMILES	CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym	1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
IUPAC Name	cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium
InChI Key	MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molecular Formula	C8H11N5

1-Methylimidazole, 99%

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1

Pricing and Availability
Specifications

PubChem CID	1390
CAS	616-47-7
Molecular Weight (g/mol)	82.11
ChEBI	CHEBI:113454
MDL Number	MFCD00005292
SMILES	CN1C=CN=C1
Synonym	1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
IUPAC Name	1-methylimidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula	C4H6N2

Thermo Scientific Chemicals 1-Methylimidazole, for biochemistry, anhydrous, AcroSeal™

CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

Pricing and Availability
Specifications

CAS	616-47-7
Molecular Weight (g/mol)	82.11
MDL Number	MFCD00005292
SMILES	CN1C=CN=C1
IUPAC Name	1-methyl-1H-imidazole
InChI Key	MCTWTZJPVLRJOU-UHFFFAOYSA-N
Molecular Formula	C4H6N2

1,2-Dimethylimidazole, 96+%

CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C

Pricing and Availability
Specifications

PubChem CID	15617
CAS	1739-84-0
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00005294
SMILES	CN1C=CN=C1C
Synonym	1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
IUPAC Name	1,2-dimethylimidazole
InChI Key	GIWQSPITLQVMSG-UHFFFAOYSA-N
Molecular Formula	C5H8N2

4-Nitroimidazole, 98%

CAS: 3034-38-6 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005196 InChI Key: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC Name: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1

Pricing and Availability
Specifications

PubChem CID	18208
CAS	3034-38-6
Molecular Weight (g/mol)	113.08
ChEBI	CHEBI:64635
MDL Number	MFCD00005196
SMILES	[O-][N+](=O)C1=CN=CN1
Synonym	4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole
IUPAC Name	5-nitro-1H-imidazole
InChI Key	VYDWQPKRHOGLPA-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

Tipifarnib, MedChemExpress

MedChemExpress Tipifarnib (IND 58359) binds to and inhibits farnesyltransferase (FTase) with an IC50 of 0.86 nM. Antineoplastic activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	489.4
Color	White
Physical Form	Solid
Chemical Name or Material	Tipifarnib
Grade	Research
SMILES	O=C1N(C2=C(C(C3=CC=CC(Cl)=C3)=C1)C=C(C=C2)[C@@](N)(C4=CN=CN4C)C5=CC=C(C=C5)Cl)C
For Use With (Application)	Cancer-programmed cell death
Percent Purity	96.64%
CAS	192185-72-1
Solubility Information	DMSO : 14.29 mg/mL (29.20 mM; Need ultrasonic)
Synonym	IND 58359 R115777
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₇H₂₂Cl₂N₄O
Formula Weight	489.4

CVT-313, MedChemExpress

MedChemExpress CVT-313 (Cdk2 Inhibitor III) is a potent, selective, reversible, and ATP-competitive inhibitor of CDK2 with IC50 of 0.5 μM. CVT-313 inhibits CDC5L phosphorylation.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	400.47
Color	White
Physical Form	Solid
Chemical Name or Material	CVT-313
Grade	Research
SMILES	CC(N1C=NC2=C(NCC3=CC=C(OC)C=C3)N=C(N(CCO)CCO)N=C12)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.45%
CAS	199986-75-9
Solubility Information	DMSO : ≥ 100 mg/mL (249.71 mM)
Health Hazard 1	H302
Synonym	Cdk2 Inhibitor III
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₀H₂₈N₆O₃
Formula Weight	400.47

Pracinostat, MedChemExpress

MedChemExpress Pracinostat is a potent histone deacetylase (HDAC) inhibitor, with IC50s of 40-140 nM, used for cancer research.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	358.48
Color	White
Physical Form	Solid
Chemical Name or Material	Pracinostat
Grade	Research
SMILES	ONC(/C=C/C1=CC=C2N(C(CCCC)=NC2=C1)CCN(CC)CC)=O
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.83%
CAS	929016-96-6
Solubility Information	DMSO : 250 mg/mL (697.39 mM; Need ultrasonic)
Synonym	SB939
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₀H₃₀N₄O₂
Formula Weight	358.48

AKT Kinase Inhibitor, MedChemExpress

MedChemExpress AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	357.37
Color	Light Green
Physical Form	Solid
Chemical Name or Material	AKT Kinase Inhibitor
Grade	Research
SMILES	OCC#CC1=NC=C(C2=C1N=C(N2CC)C3=NON=C3N)OCCCN
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.04%
CAS	842148-40-7
Solubility Information	DMSO : 16.67 mg/mL (46.65 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₆H₁₉N₇O₃
Formula Weight	357.37

GSK269962A, MedChemExpress

MedChemExpress GSK269962A (GSK 269962) is a potent ROCK inhibitor with IC50s of 1.6 and 4 nM for recombinant human ROCK1 and ROCK2 respectively. GSK269962A has anti-inflammatory and vasodilatory activities.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	570.6
Color	White
Physical Form	Solid
Chemical Name or Material	GSK269962A
Grade	Research
SMILES	CCN1C2=CC(OC3=CC=CC(NC(C4=CC=C(OCCN5CCOCC5)C=C4)=O)=C3)=NC=C2N=C1C6=NON=C6N
For Use With (Application)	COVID-19-anti-virus
Percent Purity	95.0%
CAS	850664-21-0
Solubility Information	DMSO : ≥ 30 mg/mL (52.58 mM)
Synonym	GSK 269962
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₉H₃₀N₈O₅
Formula Weight	570.6

PF-2771, MedChemExpress

MedChemExpress PF-2771 is a potent and selective centromere protein E (CENP-E) inhibitor, inhibiting CENP-E motor activity with an IC50 of 16.1 nM; PF-2771 is used as an anticancer agent.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	554.08
Color	White
Physical Form	Solid
Chemical Name or Material	PF-2771
Grade	Research
SMILES	ClC1=CC(C(N[C@@H](CC2=CC=C(C3=CN(C)C(C(C)=O)=N3)C=C2)CNC(CN(C)C)=O)=O)=CC=C1OC(C)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	96.44%
CAS	2070009-55-9
Solubility Information	DMSO : ≥ 32 mg/mL (57.75 mM)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₉H₃₆ClN₅O₄
Formula Weight	554.08

CDD3505, MedChemExpress

MedChemExpress CDD3505 is used for elevating high density lipoprotein cholesterol (HDL) by inducing hepatic cytochrome P450IIIA (CYP3A) activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	355.39
Color	White
Physical Form	Solid
Chemical Name or Material	CDD3505
Grade	Research
SMILES	O=[N+]([O-])C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
For Use With (Application)	Metabolism-sugar/lipid metabolism
Percent Purity	98.0%
CAS	173865-33-3
Solubility Information	DMSO : 14.29 mg/mL (40.21 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₂H₁₇N₃O₂
Formula Weight	355.39

Ribocil-C (R enantiomer), MedChemExpress

MedChemExpress Ribocil-C R enantiomer is the R enantiomer of Ribocil-C. Ribocil-C is a highly selective inhibitor of bacterial riboflavin riboswitches.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	419.5
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Ribocil-C (R enantiomer)
Grade	Research
SMILES	O=C1N=C([C@H](CCC2)CN2CC3=CN(C4=NC=CC=N4)C=N3)NC(C5=CC=CS5)=C1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	99.56%
CAS	2177266-81-6
Solubility Information	DMSO : 6.7 mg/mL (15.97 mM; Need ultrasonic and warming)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₁H₂₁N₇OS
Formula Weight	419.5

Ribocil-C, MedChemExpress

MedChemExpress Ribocil-C is a highly selective inhibitor of bacterial riboflavin riboswitches.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	419.5
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Ribocil-C
Grade	Research
SMILES	O=C1C=C(C2=CC=CS2)NC([C@H]3CCCN(CC4=CN(C5=NC=CC=N5)C=N4)C3)=N1
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.0%
CAS	1825355-56-3
Solubility Information	DMSO : 110 mg/mL (262.22 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₁H₂₁N₇OS
Formula Weight	419.5

Quizartinib, MedChemExpress

MedChemExpress Quizartinib (AC220) is an orally active, highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor, with a Kd of 1.6 nM. Quizartinib inhibits wild-type FLT3 and FLT3-ITD autophosphorylation in MV4-11 cells with IC50s of 4.2 and 1.1 nM, respectively. Quizartinib can be linked to the VHL ligand via an optimized linker to form a PROTAC FLT3 degrader. Quizartinib induces apoptosis.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	560.67
Color	Off-White
Physical Form	Solid
Chemical Name or Material	Quizartinib
Grade	Research
SMILES	O=C(NC1=NOC(C(C)(C)C)=C1)NC2=CC=C(C=C2)C3=CN4C(SC5=CC(OCCN6CCOCC6)=CC=C45)=N3
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.87%
CAS	950769-58-1
Solubility Information	DMSO : ≥ 33 mg/mL (58.86 mM)
Synonym	AC220
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₉H₃₂N₆O₄S
Formula Weight	560.67

Imidazoles

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