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Filtered Search Results
eMolecules 1363380-83-9 | 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid | Pharmablock | MFCD22415254 | 251.230 | C10H15F2NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O | 100mg | 551133435
1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylic acid | Pharmablock | 1363380-83-9 | MFCD22415254 | 251.230 | C10H15F2NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O | 100mg | 551133435
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eMolecules 98327-87-8 | (Rac)-BINAP | ChemScene | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 352765967
(Rac)-BINAP | ChemScene | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 98.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 5g | 352765967
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eMolecules 2660256-22-2 | TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | AstaTech430.498 | C20H34N2O8 | 95.000 | C[C@H]1[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(O)=O | 0.25g | 497029770
TRANS-1-TERT-BUTOXYCARBONYL-2-METHYL-AZETIDINE-3-CARBOXYLIC ACID | AstaTech | 2660256-22-2430.498 | C20H34N2O8 | 95.000 | C[C@H]1[C@@H](CN1C(=O)OC(C)(C)C)C(O)=O.C[C@@H]1[C@H](CN1C(=O)OC(C)(C)C)C(O)=O | 0.25g | 497029770
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eMolecules 1255666-86-4 | 1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 100mg | 559781782
1-(tert-Butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid | ChemScene | 1255666-86-4 | MFCD18433630 | 265.257 | C11H17F2NO4 | 97.000 | CC(C)(C)OC(=O)N1CC(CC(F)(F)C1)C(O)=O | 100mg | 559781782
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eMolecules 1820583-71-8 | (S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID | AstaTech | MFCD27991361 | 406.479 | C21H30N2O6 | 95.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)CC1 | 1g | 233629008
(S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID | AstaTech | 1820583-71-8 | MFCD27991361 | 406.479 | C21H30N2O6 | 95.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)CC1 | 1g | 233629008
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Medchemexpress LLC (Rac)-Modipafant | 122956-68-7 | 98.15% | 605.09 | 50 MG
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(Rac)-Modipafant (UK-74505) is an orally active, selective, long-acting irreversible platelet activating factor receptor (PAFR) antagonist that prevents dengue infection. This product is for research use only.
- Orally active.
- Selective.
- Long-acting irreversible platelet activating factor receptor (PAFR) antagonist.
- Prevents dengue infection.
- Exhibits highly selective, time-dependent inhibition of PAF-induced aggregation of rabbit washed platelets.
- Dose-dependently inhibits zymosan-induced articular hyperalgesia.
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eMolecules 98327-87-8 | (Rac)-BINAP | Ambeed | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 552550513
(Rac)-BINAP | Ambeed | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 552550513
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eMolecules 1265909-10-1 | methyl 5-(tert-butoxycarbonylamino)thiazole-2-carboxylate | Pharmablock258.290 | C10H14N2O4S | 97.000 | COC(=O)c1ncc(NC(=O)OC(C)(C)C)s1 | 25mg | 551233669
methyl 5-(tert-butoxycarbonylamino)thiazole-2-carboxylate | Pharmablock | 1265909-10-1258.290 | C10H14N2O4S | 97.000 | COC(=O)c1ncc(NC(=O)OC(C)(C)C)s1 | 25mg | 551233669
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Medchemexpress LLC (rac)-Exatecan Intermediate 1 | 102978-40-5 | 99.9% | 263.25 | 100 MG
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(rac)-Exatecan Intermediate 1 is an isomer of Exatecan Intermediate 1 (HY-42487). Exatecan Intermediate 1 (compound 6) is an intermediate of Exatecan (HY-13631), a camptothecin-based anticancer agent.
- Inhibits tumor growth by interfering with the proliferation and division of tumor cells by interacting with DNA.
- Primarily used in research into a variety of cancers including ovarian, lung and breast cancer.
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Medchemexpress LLC Azido-PEG6-MS | 352439-38-4 | 95.3% | 385.43 | 25 MG
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Azido-PEG6-MS is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. This compound functions as a click chemistry reagent, incorporating an azide group that enables it to participate in copper-catalyzed azide-alkyne cycloaddition reactions with molecules possessing alkyne groups. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition reactions with molecules containing DBCO or BCN groups.
- It is a PEG-based PROTAC linker.
- It can be used in the synthesis of PROTACs.
- It is a click chemistry reagent.
- It contains an azide group.
- It can undergo copper-catalyzed azide-alkyne cycloaddition reactions with molecules containing alkyne groups.
- It can also undergo strain-promoted alkyne-azide cycloaddition reactions with molecules containing DBCO or BCN groups.
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eMolecules 942518-20-9 | (2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 232325392
(2S)-N-Fmoc-4-azido-butanoic acid | Combi-Blocks | 942518-20-9 | MFCD11052920 | 366.377 | C19H18N4O4 | 97.000 | OC(=O)[C@H](CCN=[N+]=[N-])NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 232325392
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Medchemexpress LLC (Rac)-LY341495 | 96.5% | C20H19NO5 | 10 MM * 1 ML
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(Rac)-LY341495 is an isomer of LY341495 and can be utilized as a control compound in experiments. The parent compound, LY341495, functions as a metabotropic glutamate receptor (mGluR) antagonist, exhibiting IC50 values of 21 nM for mGlu2, 14 nM for mGlu3, 7.8 μM for mGlu1a, 8.2 μM for mGlu5a, 170 nM for mGlu8, 990 nM for mGlu7, and 22 μM for mGlu4 receptors.
- Isomer of LY341495.
- Can be used as a control compound in experiments.
- LY341495 is a metabotropic glutamate receptor (mGluR) antagonist.
- Molecular weight: 353.37
- Appearance: Solid
- Color: White to off-white
- For research use only.
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Medchemexpress LLC (Rac)-P1D-34 | 2957895-04-2 | 99.5% | 10 MG
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(Rac)-P1D-34 is a racemic PROTAC degrader that induces degradation of the peptidyl-prolyl isomerase Pin1 in cellular models. It has been characterized in biochemical and cell-based studies showing Pin1 loss, downstream client protein modulation, antiproliferative activity in leukemia lines, and induction of apoptosis and DNA damage.
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Medchemexpress LLC Azido-PEG12-acid | 2152679-71-3 | 99.8% | C27H53N3O14 | 50 MG
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Azido-PEG12-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent containing an Azide group, enabling both copper-catalyzed azide-alkyne cycloaddition (CuAAc) with Alkyne groups and strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN groups. PROTACs leverage the ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent with Azide group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC)
- PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins
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Medchemexpress LLC Azido-methyltetrazine di-arm linker | 2861998-16-3 | 440.50 g·mol⁻¹ | C20H28N10O2 | 100 MG
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Azido-methyltetrazine di-arm linker is a bifunctional small-molecule linker designed for constructing multivalent antibody-drug conjugates (ADCs). It provides an azide handle and a methyltetrazine moiety to enable orthogonal bioorthogonal conjugation strategies for site-selective payload attachment in chemical biology and ADC development.
- Bifunctional linker with azide and methyltetrazine groups.
- Enables rapid inverse-electron-demand Diels-Alder ligation.
- Compatible with click chemistry for selective payload attachment.
- Supplied as a solid in multiple small-scale quantities for research use.
- Molecular formula C20H28N10O2; molecular weight 440.5 g·mol⁻¹.
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