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Imidazoles

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

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1 – 15 of 274 results
1

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

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
2

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

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
3
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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

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
4
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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

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
5
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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

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
6

Pracinostat, MedChemExpress

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

ENCOMPASS_PREFERRED
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
7

Tipifarnib, MedChemExpress

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

ENCOMPASS_PREFERRED
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
8

5S rRNA modificator, MedChemExpress

MedChemExpress 5S rRNA modificator is a suitable electrophile for 2’-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 176.17
Color Yellow
Physical Form Solid
Chemical Name or Material 5S rRNA modificator
Grade Research
SMILES O=C(N1C=CN=C1)C2=C(C)OC=C2
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.35%
CAS 1415238-77-5
Solubility Information DMSO : ≥ 52 mg/mL (295.17 mM)
Synonym FAI
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 C9H8N2O2
Formula Weight 176.17
9

gamma-secretase modulator 1, MedChemExpress

MedChemExpress γ-secretase inhibitior-1 is a gamma-secretase modulator, γ-secretase inhibitior-1 is useful for Alzheimer's disease.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 416.54
Color White
Physical Form Solid
Chemical Name or Material gamma-secretase modulator 1
Grade Research
SMILES CC1=CN(C2=CC=C(C=C2OC)NC3=NC4=C(S3)CCCC4C5=CC=CC=C5)C=N1
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 98.0%
CAS 1172637-87-4
Solubility Information DMSO : 1 mg/mL (2.40 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 C24H24N4OS
Formula Weight 416.54
10

IRAK inhibitor 2, MedChemExpress

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

ENCOMPASS_PREFERRED
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
11

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.

ENCOMPASS_PREFERRED
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
12

LY2828360, MedChemExpress

MedChemExpress LY2828360 is a slowly acting but efficacious G protein-biased cannabinoid (CB2) agonist, inhibiting cAMP accumulation and activating ERK1/2 signaling.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 426.94
Color White
Physical Form Solid
Chemical Name or Material LY2828360
Grade Research
SMILES CN1CCN(C2=C3N=C(C4=CC=CC=C4Cl)N(C5CCOCC5)C3=NC(C)=N2)CC1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.91%
CAS 1231220-79-3
Solubility Information DMSO : 20.83 mg/mL (48.79 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 C22H27ClN6O
Formula Weight 426.94
13

Dabigatran etexilate, MedChemExpress

MedChemExpress Dabigatran etexilate (BIBR 1048) is an orally active prodrug of Dabigatran (a direct inhibitor of thrombin). Dabigatran etexilate has anticoagulant effects and is used for the prophylaxis of venousthromboembolism and stroke due to atrial fibrillation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 627.73
Color White
Physical Form Solid
Chemical Name or Material Dabigatran etexilate
Grade Research
SMILES O=C(N(C1=NC=CC=C1)CCC(OCC)=O)C2=CC=C3C(N=C(N3C)CNC4=CC=C(C(NC(OCCCCCC)=O)=N)C=C4)=C2
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.34%
CAS 211915-06-9
Solubility Information DMSO : ≥ 100 mg/mL (159.30 mM)
Synonym BIBR 1048
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 C34H41N7O5
Formula Weight 627.73
14

Etimizol, MedChemExpress

MedChemExpress Etimizol(Ethymisole; Antiffine; Ethylnorantifein) was shown to relieve amnesia effectively in the origin of which there is the hypoxic component (hypobaric hypoxia, actinomycin D, mechanical injury of the brain).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 210.23
Color White
Physical Form Solid
Chemical Name or Material Etimizol
Grade Research
SMILES O=C(C1=C(C(NC)=O)N(CC)C=N1)NC
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.78%
CAS 64-99-3
Solubility Information Ethanol : ≥ 33.33 mg/mL (158.54 mM)
Synonym Ethimizole Ethymisol Ethymisole
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 C9H14N4O2
Formula Weight 210.23
15

Pentiapine, MedChemExpress

MedChemExpress Pentiapine (CGS 10746) is a dopamine release inhibitor without binding to synaptic dopamine receptor sites.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 299.39
Color Off-White
Physical Form Solid
Chemical Name or Material Pentiapine
Grade Research
SMILES CN1CCN(C2=NC3=CC=CC=C3SC4=NC=CN42)CC1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.33%
CAS 81382-51-6
Solubility Information DMSO : 100 mg/mL (334.01 mM; Need ultrasonic)
Synonym CGS 10746
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 C15H17N5S
Formula Weight 299.39