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Filtered Search Results
eMolecules 325775-44-8 | tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate | AA Blocks LLC | MFCD01861762 | 186.255 | C9H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1CC(CN)C1 | 10g | 410173950
tert-Butyl 3-(aminomethyl)azetidine-1-carboxylate | AA Blocks LLC | 325775-44-8 | MFCD01861762 | 186.255 | C9H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1CC(CN)C1 | 10g | 410173950
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eMolecules 75178-96-0 | N-Boc-1,3-diaminopropane | Combi-Blocks | MFCD00210021 | 174.244 | C8H18N2O2 | 98.000 | CC(C)(C)OC(=O)NCCCN | 100g | 205387771
N-Boc-1,3-diaminopropane | Combi-Blocks | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 98.000 | CC(C)(C)OC(=O)NCCCN | 100g | 205387771
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eMolecules 70684-84-3 | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | Accela ChemBio | MFCD02682417 | 227.260 | C11H17NO4 | 95.000 | CC(C)(C)OC(=O)N1CCC(=CC1)C(O)=O | 5g | 204721764
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | Accela ChemBio | 70684-84-3 | MFCD02682417 | 227.260 | C11H17NO4 | 95.000 | CC(C)(C)OC(=O)N1CCC(=CC1)C(O)=O | 5g | 204721764
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eMolecules 75178-96-0 | N-Boc-1,3-diaminopropane | Combi-Blocks | MFCD00210021 | 174.244 | C8H18N2O2 | 98.000 | CC(C)(C)OC(=O)NCCCN | 5g | 205387769
N-Boc-1,3-diaminopropane | Combi-Blocks | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 98.000 | CC(C)(C)OC(=O)NCCCN | 5g | 205387769
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eMolecules 939400-34-7 | trans-3-(Boc-amino)cyclobutanecarboxylic Acid | Accela ChemBio (ASD) | MFCD06657681 | 215.249 | C10H17NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(O)=O | 1g | 592281902
trans-3-(Boc-amino)cyclobutanecarboxylic Acid | Accela ChemBio (ASD) | 939400-34-7 | MFCD06657681 | 215.249 | C10H17NO4 | 95.000 | CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)C(O)=O | 1g | 592281902
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Medchemexpress LLC Boc-nh-peg4 | 106984-09-2 | MFCD07779195 | 99.5% | 293.36 g/mol | C13H27NO6 | 1 G
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Boc-NH-PEG4 is a polyethylene glycol (PEG)-based linker with a Boc-protected amino group and a terminal hydroxyl designed for use in the synthesis of bifunctional molecules such as PROTACs. It provides a hydrophilic, flexible spacer that supports conjugation between two ligands while maintaining solubility and synthetic handle availability.
- Provides a flexible PEG4 spacer for linking ligands.
- Boc-protected amino group enables selective deprotection and functionalization.
- Terminal hydroxyl offers options for further derivatization.
- Hydrophilic character improves solubility in aqueous-organic media.
- High purity supports consistent synthetic results.
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eMolecules 303752-38-7 | 3-([(tert-Butoxy)carbonyl]amino)bicyclo[1.1.1]pentane-1-carboxylic acid | Combi-Blocks | MFCD09971715 | 227.260 | C11H17NO4 | 98.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 5g | 482932731
3-([(tert-Butoxy)carbonyl]amino)bicyclo[1.1.1]pentane-1-carboxylic acid | Combi-Blocks | 303752-38-7 | MFCD09971715 | 227.260 | C11H17NO4 | 98.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 5g | 482932731
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000369420 6-AZIDO-N-ACETYLGALA 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370919 RAC -M826 1MG
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Medchemexpress LLC R-pyrrolidine-2-carboxylic acid ((+)-(R)-Proline) | 344-25-2 | 98.0% | C5H9NO2 | 1 ML
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(R)-pyrrolidine-2-carboxylic acid, also known as (+)-(R)-Proline, is an isomer of proline that has been observed to cause significant renal and hepatotoxicity in rats. This compound is valuable for researchers studying amino acid metabolism and the mechanisms underlying toxicity.
- Isomer of proline
- Exhibits high renal and hepatotoxicity in rats
- Useful for studying amino acid metabolism
- Useful for studying toxicity mechanisms
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Medchemexpress LLC (Rac)-Razpipadon | 1643462-93-4 | 97.1% | C19H17F2N3O4 | 100 MG
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(Rac)-Razpipadon, also known as PW0464, is a nanomolar potent, complete G protein biased ligand. It functions as a noncatechol D1R agonist, demonstrating an EC50 of 5.8 nM (Gs-cAMP). This compound exhibits complete G protein bias, with no activity observed for D1R-mediated β-arrestin recruitment.
- Exhibits agonist activity at D5R with an EC50 of 12 nM in HEK293 cells.
- Demonstrates agonist activity at wild type human D1R with an EC50 of 5.3 nM in HEK293 cells.
- Forms bonds with S1985.42 and S2025.46 via its fluorine atom.
- Elicits complete G protein bias, showing no activity for D1R-mediated β-arrestin recruitment.
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Medchemexpress LLC Rac -Sograzepide | 10MG
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Rac -Sograzepide | 10MG
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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 | 1g | 572228074
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 | 1g | 572228074
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eMolecules 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 2.5g | 686932856
{3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 2.5g | 686932856
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Medchemexpress LLC Azido-PEG4-(CH2)3-methyl ester | 1835759-71-1 | C13H25N3O6 | 250 MG
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Azido-PEG4-(CH2)3-methyl ester | 1835759-71-1 | C13H25N3O6 | 250 MG
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