accessibility menu, dialog, popup

UserName
Viewing profile as user:

Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (4)
Physical Form 
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (2)
  • (8)
  • (3)
  • (2)

special interests

  • (1)
  • (8)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (4)

Physical Form

  • (1)
  • (2)
  • (1)

Search Within Results
Keyword Search:
1 – 15 of 15 results
1
Promotions Available

1-Methyl-5-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific™

CAS: 147716-03-8 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319031 InChI Key: OGYWKJKAIAEDQX-UHFFFAOYSA-N PubChem CID: 10915651 IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C

PubChem CID 10915651
CAS 147716-03-8
Molecular Weight (g/mol) 371.156
MDL Number MFCD01319031
SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=CN1C
IUPAC Name tributyl-(3-methylimidazol-4-yl)stannane
InChI Key OGYWKJKAIAEDQX-UHFFFAOYSA-N
Molecular Formula C16H32N2Sn
2

1-Ethyl-2,3-dimethylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 174899-90-2 Molecular Formula: C9H13F6N3O4S2 Molecular Weight (g/mol): 405.33 InChI Key: XDJYSDBSJWNTQT-UHFFFAOYSA-N PubChem CID: 21932259 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium SMILES: CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 21932259
CAS 174899-90-2
Molecular Weight (g/mol) 405.33
SMILES CCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;1-ethyl-2,3-dimethylimidazol-3-ium
InChI Key XDJYSDBSJWNTQT-UHFFFAOYSA-N
Molecular Formula C9H13F6N3O4S2
3

1,3-Dimethylimidazolium Methyl Sulfate 98.0+%, TCI America™

CAS: 97345-90-9 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.232 MDL Number: MFCD03453276 InChI Key: WOKQGMYCUGJNIJ-UHFFFAOYSA-M PubChem CID: 12075598 IUPAC Name: 1,3-dimethylimidazol-1-ium;methyl sulfate SMILES: CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]

PubChem CID 12075598
CAS 97345-90-9
Molecular Weight (g/mol) 208.232
MDL Number MFCD03453276
SMILES CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
IUPAC Name 1,3-dimethylimidazol-1-ium;methyl sulfate
InChI Key WOKQGMYCUGJNIJ-UHFFFAOYSA-M
Molecular Formula C6H12N2O4S
4

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

CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

PubChem CID 2734161
CAS 79917-90-1
Molecular Weight (g/mol) 174.67
MDL Number MFCD03095425
SMILES [Cl-].CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
IUPAC Name 1-butyl-3-methyl-1H-imidazol-3-ium chloride
InChI Key FHDQNOXQSTVAIC-UHFFFAOYSA-M
Molecular Formula C8H15ClN2
5
Promotions Available

1-Butyl-3-methylimidazolium chloride, 98+%

CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

PubChem CID 2734161
CAS 79917-90-1
Molecular Weight (g/mol) 174.67
MDL Number MFCD03095425
SMILES [Cl-].CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
IUPAC Name 1-butyl-3-methylimidazol-3-ium;chloride
InChI Key FHDQNOXQSTVAIC-UHFFFAOYSA-M
Molecular Formula C8H15ClN2
6

Medchemexpress LLC Aftin-4 | 866893-90-5 | 98.4% | 368.48 | 1 ML
SDP

Aftin-4 is an Amyloid-β42 (Aβ42) inducer. It selectively and potently increases Aβ1-42 in N2a cells, primary neurons, and brain lysates, with an EC50 value around 30 μM. It also increases Aβ1-42 levels in vivo in mice and can provoke sustained toxicity reminiscent of Alzheimer's disease (AD).

  • Amyloid-β42 (Aβ42) inducer
  • Selectively and potently increases Aβ1-42 in N2a cells, primary neurons, and brain lysates
  • Increases Aβ1-42 levels in vivo in mice
  • Available in various quantities from 2 mg to 100 mg for in-stock options
  • Purity: 98.44%
  • Solid appearance, white to off-white color
  • Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
  • Recommended storage for in solvent: -80°C for 2 years, -20°C for 1 year

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Ro 90-7501 | 293762-45-5 | 99.1% | 340.38 | C20H16N6 | 5 MG
SDP

Ro 90-7501 is a small-molecule research compound (C20H16N6, MW 340.38, CAS 293762-45-5) that inhibits amyloid β42 fibril assembly and reduces Aβ42-induced cytotoxicity. It also inhibits ATM phosphorylation and DNA repair, modulates innate antiviral responses, inhibits protein phosphatase 5, and has reported radiosensitizing activity in cellular models.

  • Inhibits amyloid β42 fibril assembly (reported EC50 ≈ 2 μM).
  • Inhibits ATM phosphorylation and impairs DNA repair.
  • Inhibits protein phosphatase 5 (PP5) in a TPR-dependent manner.
  • Shows radiosensitizing activity in certain cancer cell models.
  • High reported purity (99.1%).
  • Supplied as a 5 mg research sample for laboratory studies.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Ro 90-7501 | 293762-45-5 | 99.1% | 340.38 g/mol | C20H16N6 | 10 MG
SDP

Ro 90-7501 is a small-molecule research compound that inhibits amyloid β42 (Aβ42) fibril assembly and reduces Aβ42-induced cytotoxicity (EC50 2 μM). It also modulates protein phosphatase activity and DNA damage response pathways, enhances innate antiviral signaling, and has demonstrated radiosensitizing effects in cell models.

  • Inhibits amyloid β42 fibril assembly and reduces Aβ42 cytotoxicity (EC50 2 μM).
  • Inhibits protein phosphatase 5 and modulates ATM phosphorylation and DNA repair.
  • Enhances TLR3 and RIG-I-like receptor-mediated IFN-β expression.
  • Shows radiosensitizing effects in cancer cell models.
  • High purity (99.1%) and characterized molecular weight (340.38 g/mol).
  • Soluble in DMSO (≈41.67 mg/mL) with recommended storage for powder and solutions.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Ro 90-7501 | 293762-45-5 | 99.1% | 340.38 g/mol | C20H16N6 | 100 MG
SDP

Ro 90-7501 is a small-molecule research compound that inhibits amyloid β42 (Aβ42) fibril assembly and reduces Aβ42-induced cytotoxicity. It is characterized by CAS 293762-45-5, molecular formula C20H16N6, molecular weight 340.38 g/mol, and reported purity of approximately 99.1%.

  • Inhibits amyloid β42 fibril assembly and reduces Aβ42-induced cytotoxicity (EC50 2 μM).
  • Well characterized: CAS 293762-45-5 and molecular weight 340.38 g/mol.
  • High purity suitable for biochemical and cellular assays.
  • Available in multiple pack sizes including 100 mg for laboratory use.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC HY-111267 5mg Medchemexpress, Aftin-4 CAS:866893-90-5 Purity:>98%
SDP

Medchemexpress, HY-111267 5mg Aftin-4 CAS:866893-90-5 Aftin-4 is an Amyloid-β42 (Aβ42) inducer. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Ro 90-7501 | 293762-45-5 | MFCD00367977 | 99.1% | 340.38 g·mol⁻1 | C20H16N6 | 50 MG
SDP

Ro 90-7501 is a small-molecule research compound that inhibits amyloid β42 (Aβ42) fibril assembly and reduces Aβ42-induced cytotoxicity. It has reported activities including inhibition of ATM phosphorylation and protein phosphatase 5 (PP5), enhancement of antiviral signaling, and radiosensitizing effects in cancer cells. Purity is 99.1% and molecular formula is C20H16N6.

  • Inhibits amyloid β42 fibril assembly (EC50 ≈ 2 μM).
  • Reduces Aβ42-induced cytotoxicity in cell-based assays.
  • Inhibits ATM phosphorylation and PP5 activity.
  • Enhances TLR3/RLR-induced IFN-β expression and antiviral responses.
  • Available in multiple pack sizes, including 50 MG.

ENCOMPASS_PREFERRED
12

eMolecules​ 866893-90-5 | Medchem Express | Aftin-4 | 2mg | 491484097 | HY-111267 | MFCD30187584 | 368.485 | C20H28N6O

Medchem Express | Aftin-4 | 2mg | 491484097 | HY-111267 | 866893-90-5 | MFCD30187584 | 368.485 | C20H28N6O

ENCOMPASS_PREFERRED
13

eMolecules​ 2524-90-5 | 1-(4-Methyl-1h-imidazol-2-yl)ethanone | Combi-Blocks, Inc. | MFCD08668179 | 124.143 | C6H8N2O | 96.000 | CC(=O)c1nc(C)c[nH]1 | 1g | 603147788

1-(4-Methyl-1h-imidazol-2-yl)ethanone | Combi-Blocks, Inc. | 2524-90-5 | MFCD08668179 | 124.143 | C6H8N2O | 96.000 | CC(=O)c1nc(C)c[nH]1 | 1g | 603147788

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Methyl elaidate | 1937-62-8 | 500 UL
SDP

Methyl elaidate is a compound belonging to the class of fatty acid esters. It is derived from elaidic acid, a monounsaturated omega-9 fatty acid found in certain vegetable oils and animal fats. Methyl elaidate is commonly used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography.

  • Purity of 99.22%
  • Appears as a liquid, colorless to light yellow
  • Molecular weight of 296.49
  • Molecular formula C19H36O2
  • Used as a reference compound for the analysis of fatty acids and their derivatives by gas chromatography
  • Functions as a biochemical reagent for life science related research
  • High solubility in DMSO (100 mg/mL)
  • Soluble in 10% DMSO >> 90% corn oil for in vivo studies (≥ 5 mg/mL)

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine | 293762-45-5 | 99.1% | 340.38 g/mol | C20H16N6 | 25 MG
SDP

Ro 90-7501 is a small-molecule research compound that inhibits amyloid β42 (Aβ42) fibril assembly and reduces Aβ42-induced cytotoxicity. It has reported activity affecting DNA damage response and phosphatase regulation, and has been used in studies of radiosensitization and antiviral innate immune modulation.

  • Inhibits amyloid β42 fibril assembly and reduces Aβ42-induced cytotoxicity (EC50 ≈ 2 μM).
  • Reported to inhibit ATM phosphorylation and impair DNA repair.
  • Modulates innate immune signaling and inhibits protein phosphatase 5 (PP5) in a TPR-dependent manner.
  • Used in neurodegeneration, amyloid aggregation, and radiosensitization research applications.
  • Molecular formula C20H16N6 and molecular weight 340.38 g/mol.
  • Purity typically reported ≈99.1% and soluble in DMSO.

ENCOMPASS_PREFERRED