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

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

CCT 137690, MedChemExpress

MedChemExpress CCT 137690 is a potent and orally available aurora kinase inhibitor with IC50s of 15, 25, and 19 nM for aurora A, B and C, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	551.48
Color	White
Physical Form	Solid
Chemical Name or Material	CCT 137690
Grade	Research
SMILES	CC1=CC(CN(CC2)CCN2C3=C4C(NC(C5=CC=C(N6CCN(C)CC6)C=C5)=N4)=NC=C3Br)=NO1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.1%
CAS	1095382-05-0
Solubility Information	DMSO : 16.67 mg/mL (30.23 mM; Need ultrasonic)
Health Hazard 1	H317∣H319
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	C₂₆H₃₁BrN₈O
Formula Weight	551.48

IRAK inhibitor 2, MedChemExpress

MedChemExpress IRAK inhibitor 2 is interleukin-1 receptor associated kinase inhibitor .

Pricing and Availability
Specifications

Molecular Weight (g/mol)	306.32
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	IRAK inhibitor 2
Grade	Research
SMILES	OC1=CC=C(C=C1)C2=CN=C3C=CC(NCC4=CC=CO4)=NN32
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	98.87%
CAS	928333-30-6
Solubility Information	DMSO : ≥ 50 mg/mL (163.23 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	C₁₇H₁₄N₄O₂
Formula Weight	306.32

Purvalanol A, MedChemExpress

MedChemExpress Purvalanol A is a potent CDK inhibitor, which inhibits cdc2-cyclin B, cdk2-cyclin A, cdk2-cyclin E, cdk4-cyclin D1, and cdk5-p35 with IC50s of 4, 70, 35, 850, 75 nM, resepctively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	388.89
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	Purvalanol A
Grade	Research
SMILES	CC([C@@H](NC1=NC(NC2=CC=CC(Cl)=C2)=C3N=CN(C(C)C)C3=N1)CO)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.11%
CAS	212844-53-6
Solubility Information	DMSO : ≥ 50 mg/mL (128.57 mM)
Synonym	NG-60
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	C₁₉H₂₅ClN₆O
Formula Weight	388.89

BRD9539, MedChemExpress

MedChemExpress BRD9539 is a histone methyltransferase G9a inhibitor with an IC50 of 6.3 μM. BRD9539 also inhibits PRC2 activity and is inactive against SUV39H1, NSD2 and DNMT1.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	399.44
Color	White
Physical Form	Solid
Chemical Name or Material	BRD9539
Grade	Research
SMILES	O=C(C1=CC=C2C(N=C(NC(C3=CC=CC=C3)=O)N2CCCC4=CC=CC=C4)=C1)O
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.2%
CAS	1374601-41-8
Solubility Information	DMSO : 16.67 mg/mL (41.73 mM; Need ultrasonic)
Health Hazard 1	H302
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	C₂₄H₂₁N₃O₃
Formula Weight	399.44

GSK-923295, MedChemExpress

MedChemExpress GSK-923295 is a special, allosteric inhibitor of centromere-associated protein-E (CENP-E) kinesin motor ATPase activity, with Ki of 3.2±0.2 nM and 1.6± 0.1 nM for human and canine, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	592.13
Color	White
Physical Form	Solid
Chemical Name or Material	GSK-923295
Grade	Research
SMILES	O=C(N[C@@H](CC1=CC=C(C2=CN3C(C([C@@H](O)C)=CC=C3)=N2)C=C1)CNC(CN(C)C)=O)C4=CC(Cl)=C(C=C4)OC(C)C
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.08%
CAS	1088965-37-0
Solubility Information	DMSO : 30 mg/mL (50.66 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	C₃₂H₃₈ClN₅O₄
Formula Weight	592.13

Longdaysin, MedChemExpress

MedChemExpress Longdaysin is a inhibitor of the Wnt/β-catenin signaling pathway, which exerts antitumor effect through blocking CK1δ/ε-dependent Wnt signaling. Longdaysin inhibits CK1α, CK1δ, CDK7, and ERK2 with IC50s of 5.6 μM, 8.8 μM, 29 μM, and 52 μM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	335.33
Color	White
Physical Form	Solid
Chemical Name or Material	Longdaysin
Grade	Research
SMILES	FC(F)(F)C1=CC=CC(CNC2=NC=NC3=C2N=CN3C(C)C)=C1
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.87%
CAS	1353867-91-0
Solubility Information	DMSO : 125 mg/mL (372.77 mM; Need ultrasonic)
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₁₆H₁₆F₃N₅
Formula Weight	335.33

9-Propenyladenine, MedChemExpress

MedChemExpress 9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. Tenofovir is an antiretroviral drug known as nucleotide analogue reverse transcriptase inhibitors, which block reverse transcriptase, a crucial virus enzyme in HIV-1 and HBV.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	175.19
Color	White
Physical Form	Solid
Chemical Name or Material	9-Propenyladenine
Grade	Research
SMILES	NC1=C2N=CN(/C=C/C)C2=NC=N1
For Use With (Application)	COVID-19-anti-virus
Percent Purity	96.69%
CAS	1446486-33-4
Solubility Information	DMSO : ≥ 29 mg/mL (165.53 mM)
Synonym	Mutagenic Impurity of Tenofovir Disoproxil Tenofovir Impurity 2
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	C₈H₉N₅
Formula Weight	175.19

Imidazoles

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