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Filtered Search Results
eMolecules ChemScene 1-(tert-Butoxycarbonyl)-3 3-difluoropiperidine-4-carboxylic acid 100mg 346751360 CS-W001386 0 000 1303972-81-7 MFCD18909780 265 257 C11H17F2NO4
ChemScene 1-(tert-Butoxycarbonyl)-3 3-difluoropiperidine-4-carboxylic acid 100mg 346751360 CS-W001386 0 000 1303972-81-7 MFCD18909780 265 257 C11H17F2NO4
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![eMolecules Pharmablock / tert-butyl exo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate / 50mg / 586136424 / PB00291 / 0.000 / 273207-53-7 / MFCD20126200 / 240.347 / C13H24N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502516272.JPG-250.jpg)
eMolecules Pharmablock / tert-butyl exo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate / 50mg / 586136424 / PB00291 / 0.000 / 273207-53-7 / MFCD20126200 / 240.347 / C13H24N2O2
Pharmablock / tert-butyl exo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate / 50mg / 586136424 / PB00291 / 0.000 / 273207-53-7 / MFCD20126200 / 240.347 / C13H24N2O2
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Medchemexpress LLC 20-HC-Me-Pyrrolidine | 99.7% | C28H47NO2 | 1 MG
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20-HC-Me-Pyrrolidine (compound AI-3d) is a potent Aster protein inhibitor with IC50s of 0.11 μM, 0.06 μM, and 0.71 μM for Aster-A, Aster-B, and Aster-C, respectively. It blocks the ability of Asters to bind and transfer cholesterol and inhibits the movement of low-density lipoprotein (LDL) cholesterol to the endoplasmic reticulum (ER).
- Potent aster protein inhibitor.
- Blocks the ability of asters to bind and transfer cholesterol.
- Inhibits the movement of low-density lipoprotein (LDL) cholesterol to the endoplasmic reticulum (ER).
- For research use only.
- White to off-white solid appearance.
- Purity of 99.7%.
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Medchemexpress LLC Azido-PEG1-CH2CO2H | 79598-48-4 | 99.6% | 145.12 | 50 MG
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Azido-PEG1-CH2CO2H is a PROTAC linker with an alkyl/ether composition. It is utilized in the synthesis of PROTAC BRD4 Degrader-1. This compound serves as a click chemistry reagent, featuring an Azide group, which allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. It is intended for research use only.
- Purity of 99.58%
- Molecular weight of 145.12
- Molecular formula C4H7N3O3
- CAS number 79598-48-4
- Appears as a colorless to light yellow liquid
- Ships at room temperature
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO at concentrations of 50 mg/mL or more
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Medchemexpress LLC Rac-Lys-SMCC-DM1 | 00-00-0 | 98.2% | 1103.71 g·mol⁻¹ | C53H75ClN6O15S | 10 MG
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(Rac)-Lys-SMCC-DM1 is a racemic linker-payload component used in antibody-drug conjugate research. It contains the DM1 cytotoxic payload attached via an SMCC linker to a lysine residue and is commonly used as a reference metabolite, conjugation reagent, and analytical standard in ADC development.
- Provides a lysine-linked SMCC-DM1 conjugate suitable for ADC research.
- Serves as an analytical standard for metabolism and stability studies.
- Enables evaluation of conjugation chemistries and payload release.
- High supplied purity supports reproducible experimental results.
- Stable under recommended storage conditions for short- and long-term use.
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Medchemexpress LLC Rac-1,2-dioleoyl-3-chloropropanediol-d5 | 1246833-00-0 | >99.0% | 644.46 | C39H66D5ClO4 | 2.5 MG
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(Rac)-1,2-Dioleoyl-3-chloropropanediol-d5 is a deuterium-labeled lipid reagent for laboratory research, used primarily as a tracer or an internal standard in quantitative analyses. It is suited for isotope-labeling studies and for improving accuracy and precision in mass spectrometry and NMR assays.
- Deuterium-labeled (d5) analog for isotope tracing and quantitation.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS assays.
- High chemical purity (>99.0%) for reliable analytical results.
- Molecular weight 644.46 and formula C39H66D5ClO4 for accurate mass calculations.
- Provided in a small premeasured quantity to support analytical workflows.
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Sigma Aldrich Fine Chemicals Biosciences Ramipril impurity A European Pharmacopoeia (EP) Reference Standard | 108313-11-7 |
Ramipril impurity A European Pharmacopoeia (EP) Reference Standard | Mol Wt: 402.48 | 108313-11-7 |
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eMolecules TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | | | 0.25g
AstaTech | TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | 0.25g | 497029770 | P19627 | 95.000 | | | 215.249 | C10H17NO4
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eMolecules Pharmablock / (3S)-pyrrolidine-3-carbonitrile hydrochloride / 25mg / 603243771 / PBY2010297 / 0.000 / 1153950-49-2 / MFCD11656840 / 132.590 / C5H9ClN2
Pharmablock / (3S)-pyrrolidine-3-carbonitrile hydrochloride / 25mg / 603243771 / PBY2010297 / 0.000 / 1153950-49-2 / MFCD11656840 / 132.590 / C5H9ClN2
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eMolecules benzyl 3-bromopyrrolidine-1-carboxylate | 220212-12-4 | MFCD13181593 | 5g
Pharmablock | benzyl 3-bromopyrrolidine-1-carboxylate | 5g | 551155527 | PBTXGM001 | | 220212-12-4 | MFCD13181593 | 284.153 | C12H14BrNO2
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Medchemexpress LLC Tos-PEG2-Boc | 1309666-78-1 | 98.0% | 1 G
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Tos-PEG2-Boc is a PEG-based PROTAC linker, identified by CAS number 1309666-78-1, with a purity of 98.0%. This chemical is stable under recommended storage conditions and is intended for laboratory research use only.
- Functions as a PEG-based PROTAC linker.
- Presents as a white to off-white solid.
- Stable when stored under recommended conditions.
- Acceptable for shipping at room temperature for less than two weeks.
- Store powder at -20°C for three years or 4°C for two years.
- Store in solvent at -80°C for six months or -20°C for one month.
- Not fully validated for medical applications.
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eMolecules 3-Hydroxy-2-pyrrolidinone | ChemScene | 15166-68-4 | MFCD09751256 | 101.105 | C4H7NO2 | 98.000 | OC1CCNC1=O | 10g | 582638636
3-Hydroxy-2-pyrrolidinone | ChemScene | 15166-68-4 | MFCD09751256 | 101.105 | C4H7NO2 | 98.000 | OC1CCNC1=O | 10g | 582638636
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eMolecules ChemScene N-Boc-PEG4-bromide 100mg 572183316 CS-0068003 0 000 1076199-21-7 MFCD09840081 356 257 C13H26BrNO5
ChemScene N-Boc-PEG4-bromide 100mg 572183316 CS-0068003 0 000 1076199-21-7 MFCD09840081 356 257 C13H26BrNO5
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eMolecules R-1-BOC-3-AMINOPYRROLID 100G
5000161088 R-1-BOC-3-AMINOPYRROLID 100G
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eMolecules 1-BOC-3-AMINOMETHYLAZETID 1G
5000161109 1-BOC-3-AMINOMETHYLAZETID 1G
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