Azoles
eMolecules 35857-93-3 | 3,6-Dichloropyridazine-4-carbonitrile | AA Blocks LLC | MFCD16621820 | 173.980 | C5HCl2N3 | 0.000 | Clc1cc(C#N)c(Cl)nn1 | 1g | 410197508
3,6-Dichloropyridazine-4-carbonitrile | AA Blocks LLC | 35857-93-3 | MFCD16621820 | 173.980 | C5HCl2N3 | 0.000 | Clc1cc(C#N)c(Cl)nn1 | 1g | 410197508
Aobchem 1-Butyl-2-methyl-1H-imidazole | ≥97% | CAS 13435-22-8 | C8H14N2 | 1g
1-Butyl-2-methyl-1H-imidazole | ≥97% | CAS 13435-22-8 | C8H14N2 | 1g
Aobchem Methyl 1-methylcyclopentanecarboxylate | ≥95% | CAS 4630-83-5 | C8H14O2 | 1g
Methyl 1-methylcyclopentanecarboxylate | ≥95% | CAS 4630-83-5 | C8H14O2 | 1g
Medchemexpress LLC Methyl homoveratrate | 15964-79-1 | MFCD00017206 | 98.3% | 210.23 g/mol | C11H14O4 | 10 G
Methyl homoveratrate is a research chemical and an in vivo metabolite of RWJ-26240, used as a reference compound in studies of voltage-sensitive calcium channels. The substance is supplied as a solid-liquid mixture and is accompanied by COA and SDS documentation.
- Purity: 98.3%.
- Cas number: 15964-79-1.
- Molecular formula: C11H14O4.
- Molecular weight: 210.23 g/mol.
- Appearance: solid-liquid mixture, white to light yellow.
- Storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Recommended solvent/stock: DMSO; example stock 10 mM in DMSO.
- Available pack sizes: 1 g, 5 g, 10 g, 25 g, 50 g.
![eMolecules 10111-08-7 | 1H-Imidazole-2-carbaldehyde | ChemScene | MFCD00003544 | 96.089 | C4H4N2O | 97.000 | O=Cc1ncc[nH]1 | 5g | 791178930](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470634.jpg-250.jpg)
eMolecules 10111-08-7 | 1H-Imidazole-2-carbaldehyde | ChemScene | MFCD00003544 | 96.089 | C4H4N2O | 97.000 | O=Cc1ncc[nH]1 | 5g | 791178930
1H-Imidazole-2-carbaldehyde | ChemScene | 10111-08-7 | MFCD00003544 | 96.089 | C4H4N2O | 97.000 | O=Cc1ncc[nH]1 | 5g | 791178930
eMolecules 29540-81-6 | 1-(Trifluoromethanesulfonyl)imidazole | Combi-Blocks | MFCD00037891 | 200.140 | C4H3F3N2O2S | 98.000 | FC(F)(F)S(=O)(=O)n1ccnc1 | 5g | 232305979
1-(Trifluoromethanesulfonyl)imidazole | Combi-Blocks | 29540-81-6 | MFCD00037891 | 200.140 | C4H3F3N2O2S | 98.000 | FC(F)(F)S(=O)(=O)n1ccnc1 | 5g | 232305979
Aobchem 1 2-Dimethylimidazole | ≥95% | CAS 1739-84-0 | C5H8N2 | 500g
1 2-Dimethylimidazole | ≥95% | CAS 1739-84-0 | C5H8N2 | 500g
eMolecules 6338-45-0 | 1,4-DIMETHYLIMIDAZOLE | AstaTech | MFCD02660800 | 96.133 | C5H8N2 | 95.000 | Cc1cn(C)cn1 | 0.25g | 261434247
1,4-DIMETHYLIMIDAZOLE | AstaTech | 6338-45-0 | MFCD02660800 | 96.133 | C5H8N2 | 95.000 | Cc1cn(C)cn1 | 0.25g | 261434247
Medchemexpress LLC HY-15593 10mg Medchemexpress, Pinometostat CAS:1380288-87-8 Purity:>98%
Medchemexpress, HY-15593 10mg Pinometostat CAS:1380288-87-8 Pinometostat (EPZ-5676) is a potent DOT1L histone methyltransferase inhibitor with a Ki of 80 pM. 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.
Medchemexpress LLC 2'-O-Methylguanosine | 2140-71-8 | 99.8% | 297.27 | 100 MG
2'-O-Methylguanosine is a modified nucleoside produced in tRNAs by the action of tRNA guanosine-2'-O-methyltransferase. It results in apoptotic changes of cells and can induce apoptosis in Molt4 cells. It also inhibits the activity of RNA-dependent RNA polymerase after the incorporation of nucleotides, thereby protecting coronavirus RNA from degradation by host nucleases.
- Modified nucleoside.
- Apoptosis inducing nucleoside (AIN).
- Can be isolated from the culture supernatant of CD57⁺HLA-DRbright natural suppressor cell (57.DR-NS).
- Induces DNA fragmentation and apoptosis in Molt4 cells.
- Inhibits RNA-dependent RNA polymerase activity.
- Protects coronavirus RNA from degradation.
eMolecules 1134156-31-2 | VER-155008 | MFCD18086892 | 10mg
Ambeed | 46-Dichloro-23-dihydro-1H-pyrrolo[34-c]pyridin-1-one | 50mg | 589770607 | A198498 | 1201676-03-0 | MFCD16658728 | 203.020 | C7H4Cl2N2O
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eMolecules Building Block Tool
Medchemexpress LLC Thalidomide-NH-CBP/p300 ligand 2 | 2484739-21-9 | 98.6% | C48H57F2N11O6 | 10MG
Thalidomide-NH-CBP/p300 ligand 2 is a thalidomide-based PROTAC small molecule designed to induce proteasomal degradation of the transcriptional coactivators CBP and p300. It couples a thalidomide-derived E3 ligase recruiting moiety to a CBP/p300-binding ligand and is provided as a light yellow solid for research use.
- Induces proteasomal degradation of CBP and p300.
- Employs a thalidomide-derived E3 ligase recruiting moiety.
- Designed for use in cellular and mechanistic research applications.
- High purity suitable for research (reported ~98.6%).
- Provided as a light yellow solid with molecular weight ~922.03 g·mol⁻¹.
Medchemexpress LLC HY-114712 5mg Medchemexpress, SJ572403 CAS:19970-45-7 Purity:>98%
Medchemexpress, HY-114712 5mg SJ572403 CAS:19970-45-7 SJ572403 (SJ403) is an inhibitor of disordered protein p27(Kip1). p27(Kip1) is a regulator of the CDKs that control eukaryotic cell division [1] . 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.