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Filtered Search Results
![Alkali Scientific X GlcA Cyclohexylammonium Salt [5 Bromo 4 chloro 3 indolyl β D glucuronic acid, cyclohexylammonium salt], 100 Mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660465.jpg-250.jpg)
Alkali Scientific X GlcA Cyclohexylammonium Salt [5 Bromo 4 chloro 3 indolyl β D glucuronic acid, cyclohexylammonium salt], 100 Mg
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X GlcA Cyclohexylammonium Salt (5 Bromo 4 chloro 3 indolyl β D glucuronic acid, cyclohexylammonium salt) is a chromogenic substrate designed for laboratory use. This reagent is typically employed in assays that detect the presence of glucuronic acid derivatives in enzymatic reactions. The compound is provided in a 100 mg quantity and is widely used in biochemical research and diagnostic applications. X GlcA acts as a sensitive substrate for the detection of β-glucuronidase activity, which is important in various biological and chemical assays. This product is ideal for colorimetric detection where a visual change is used to identify enzyme activity.
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C.F[B-](F)(F)F | 1g | 801055752](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 420-37-1 | Trimethyloxonium tetrafluoroborate | Chem-Impex | MFCD00011798 | 147.910 | C3H9BF4O | 98.000 | C[O+](C)C.F[B-](F)(F)F | 1g | 801055752
Trimethyloxonium tetrafluoroborate | Chem-Impex | 420-37-1 | MFCD00011798 | 147.910 | C3H9BF4O | 98.000 | C[O+](C)C.F[B-](F)(F)F | 1g | 801055752
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eMolecules 5470-96-2 | quinoline-2-carbaldehyde | Pharmablock | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 10g | 804007987
quinoline-2-carbaldehyde | Pharmablock | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 10g | 804007987
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eMolecules 5470-96-2 | Quinoline-2-carboxaldehyde | Ambeed | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 5g | 490500664
Quinoline-2-carboxaldehyde | Ambeed | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 97.000 | O=Cc1ccc2ccccc2n1 | 5g | 490500664
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eMolecules 753-90-2 | 2,2,2-Trifluoroethylamine | Oakwood Chemicals | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 1g | 480102207
2,2,2-Trifluoroethylamine | Oakwood Chemicals | 753-90-2 | MFCD00008132 | 99.056 | C2H4F3N | 99.000 | NCC(F)(F)F | 1g | 480102207
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Medchemexpress LLC Icg-sulfo-osu sodium | 190714-28-4 | MFCD11045310 | 90.3% | C49H52N3NaO10S2 | 10MG
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ICG-Sulfo-OSu sodium is a PEG-based linker bearing an indocyanine green-derived sulfo-N-hydroxysuccinimide (sulfo-OSu) ester. Supplied as the sodium salt in solid form, it provides an activated amine-reactive handle for conjugation and is intended for research use in assembling PROTACs and other bioconjugates. Store sealed, away from moisture and light.
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eMolecules 5222-73-1 | dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
dimethoxycyclobut-3-ene-1,2-dione | Pharmablock | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 97.000 | COc1c(OC)c(=O)c1=O | 2.5g | 784549584
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Medchemexpress LLC Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate | 535943-48-7 | MFCD24469377 | 96.0% | 286.42 g/mol | C12H18N2O2S2 | 1 G
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Tert-butyl (2-(pyridin-2-yldisulfanyl)ethyl)carbamate is a Boc-protected carbamate reagent bearing a pyridinyl disulfide group. It is used as an intermediate in organic synthesis and for preparing thiol-reactive linkers where a protected aminoethyl spacer is required. Product specifications and handling instructions are provided in the supplier certificate of analysis.
- Boc-protected carbamate useful for aminoethyl linker synthesis.
- Pyridinyl disulfide moiety enables thiol-reactive conjugation.
- High purity suitable for research applications and synthesis.
- Stable under recommended storage: 4°C under nitrogen; in solvent, -80°C for long term.
- Molecular formula C12H18N2O2S2 and molecular weight 286.42 g/mol.
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Medchemexpress LLC MS4322 (isomer) | 2601727-80-2 | 99.9% | C55H76N10O12S | 1 MG
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MS4322 (YS43-22) isomer is an isomer of MS4322. It is a specific PRMT5 PROTAC degrader. It can be used for the research of breast cancer, lung cancer, and hepatocellular cancer.
- Reduces the PRMT5 protein level with a DC50 of 1.1 μM in MCF-7 cells.
- Inhibits the methyltransferase activity of PRMT5 with an IC50 of 18 nM.
- Promotes ubiquitination and degradation of PRMT5.
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![eMolecules 823-18-7 | cis-cyclohexane-1,3-diol | Pharmablock | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 10g | 812210877](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470556.jpg-250.jpg)
eMolecules 823-18-7 | cis-cyclohexane-1,3-diol | Pharmablock | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 10g | 812210877
cis-cyclohexane-1,3-diol | Pharmablock | 823-18-7 | MFCD07995046 | 116.160 | C6H12O2 | 97.000 | O[C@H]1CCC[C@@H](O)C1 | 10g | 812210877
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eMolecules 69034-12-4 | 2-Chloro-5-(trifluoromethyl)pyrimidine | ChemScene | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 10g | 572236110
2-Chloro-5-(trifluoromethyl)pyrimidine | ChemScene | 69034-12-4 | MFCD09753482 | 182.530 | C5H2ClF3N2 | 98.000 | FC(F)(F)c1cnc(Cl)nc1 | 10g | 572236110
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Medchemexpress LLC 1,1,1-Trifluoroethyl-PEG2-azide | 1835759-68-6 | 97.0% | C6H10F3N3O2 | 50 MG
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1,1,1-Trifluoroethyl-PEG2-azide is a PEG-based PROTAC linker. It is utilized in the synthesis of PROTACs and functions as a click chemistry reagent.
- Functions as a click chemistry reagent
- Contains an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups
- Used in the synthesis of PROTACs
- PROTACs degrade specific proteins via the ubiquitin-proteasome system
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![eMolecules 1408075-48-8 | trans-Methyl 3-hydroxy-1-methylcyclobutanecarboxylate | Angene Chemical | MFCD23105988 | 144.17 | C7H12O3 | 97 | COC(=O)[C@@]1(C)C[C@H](O)C1 | 500mg | 845544921](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3732923.JPG-250.jpg)
eMolecules 1408075-48-8 | trans-Methyl 3-hydroxy-1-methylcyclobutanecarboxylate | Angene Chemical | MFCD23105988 | 144.17 | C7H12O3 | 97 | COC(=O)[C@@]1(C)C[C@H](O)C1 | 500mg | 845544921
Medchem Express | CPI-1189 | 5mg | 713704183 | HY-100376 | 183619-38-7 | MFCD00774476 | 234.299 | C13H18N2O2
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Medchemexpress LLC mmu-miR-222-3p mimic 20nmol | 20nmol
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mmu-miR-222-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
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eMolecules 916211-40-0 | C-(6-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride | J & W PharmLab LLC | MFCD11506272 | 249.060 | C7H9Cl2F3N2 | 96.000 | Cl.Cl.NCc1cccc(n1)C(F)(F)F | 5g | 289355053
C-(6-Trifluoromethyl-pyridin-2-yl)-methylamine dihydrochloride | J & W PharmLab LLC | 916211-40-0 | MFCD11506272 | 249.060 | C7H9Cl2F3N2 | 96.000 | Cl.Cl.NCc1cccc(n1)C(F)(F)F | 5g | 289355053
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