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Filtered Search Results
eMolecules Ambeed / H-D-Ser(tBu)-OtBu.HCl / 250mg / 524988291 / A103033 / / 179559-35-4 / MFCD00153462 / 253.770 / C11H24ClNO3
Ambeed / H-D-Ser(tBu)-OtBu.HCl / 250mg / 524988291 / A103033 / / 179559-35-4 / MFCD00153462 / 253.770 / C11H24ClNO3
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eMolecules 2-(3-Bromo-phenylsulfanyl)-ethanol | 1098108-96-3 | MFCD17226068 | 1g
Oakwood Chemical | 2-(3-Bromo-phenylsulfanyl)-ethanol | 1g | 537701799 | 086491 | | 1098108-96-3 | MFCD17226068 | 233.120 | C8H9BrOS
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eMolecules Pharmablock / tert-butyl octahydro-1H-pyrrolo[34-c]pyridine-2-carboxylate hydrochloride / 25mg / 717688127 / PBN20111032-1 / 0.000 / 1220039-69-9 / MFCD15475010 / 262.780 / C12H23ClN2O2
Pharmablock / tert-butyl octahydro-1H-pyrrolo[34-c]pyridine-2-carboxylate hydrochloride / 25mg / 717688127 / PBN20111032-1 / 0.000 / 1220039-69-9 / MFCD15475010 / 262.780 / C12H23ClN2O2
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eMolecules Octahydro-2h-1,4-benzoxazine hydrobromide | 74572-19-3 | MFCD11844607 | 1g
Combi-Blocks | Octahydro-2h-1,4-benzoxazine hydrobromide | 1g | 388716090 | QZ-4584 | 96.000 | 74572-19-3 | MFCD11844607 | 222.126 | C8H16BrNO
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eMolecules Pharmablock / cis-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid / 25mg / 551147559 / PBSQ5058 / / 410090-37-8 / [null] / 458.552 / C22H38N2O8
Pharmablock / cis-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid / 25mg / 551147559 / PBSQ5058 / / 410090-37-8 / [null] / 458.552 / C22H38N2O8
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eMolecules Ethyl pyrazole-3-carboxylate | 5932-27-4 | MFCD00464260 | 1g
Pharmablock | Ethyl pyrazole-3-carboxylate | 1g | 551302851 | PBY2010186 | | 5932-27-4 | MFCD00464260 | 140.142 | C6H8N2O2
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Electron Microscopy Sciences n-Butyl Acetate, Reagent A.C.S. 450 ML
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CH₃COO(CH₂)₃CH₃ F.W. 116.16
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eMolecules Ambeed / Pentane-15-diyl bis(3-(1-(34-dimethoxybenzyl)-67-dimethoxy-34-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate / 1g / 600843921 / A601200 / / 64228-78-0 / [null] / 1079.159 / C55H70N2O20
Ambeed / Pentane-15-diyl bis(3-(1-(34-dimethoxybenzyl)-67-dimethoxy-34-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate / 1g / 600843921 / A601200 / / 64228-78-0 / [null] / 1079.159 / C55H70N2O20
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eMolecules Ambeed / 1-Cyclohexenylacetic acid / 250mg / 525191435 / A341826 / / 18294-87-6 / MFCD00015482 / 140.182 / C8H12O2
Ambeed / 1-Cyclohexenylacetic acid / 250mg / 525191435 / A341826 / / 18294-87-6 / MFCD00015482 / 140.182 / C8H12O2
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Chem-Impex International, Inc. 1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid | MFCD08271939 | 5G
1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, MFCD08271939, 5G
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Strem, An Ascensus Company CAS . 50g. Triamine ethyl sulfide amide Silica (PhosphonicS STA3).
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50g. Triamine ethyl sulfide amide Silica (PhosphonicS STA3). . Molecular Weight . Molecular Formula . Color/form white solid Strem 16-0210. http//www.strem.com/catalog/v/16-0210/
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eMolecules ChemScene / 2-(1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-4-yl)acetic acid / 100mg / 415459960 / CS-0035998 / 0.000 / 502482-52-2 / MFCD21090571 / 259.302 / C12H21NO5
ChemScene / 2-(1-(tert-Butoxycarbonyl)-4-hydroxypiperidin-4-yl)acetic acid / 100mg / 415459960 / CS-0035998 / 0.000 / 502482-52-2 / MFCD21090571 / 259.302 / C12H21NO5
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eMolecules Pharmablock / (2S4S)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid / 25mg / 551121007 / PBLJ8015 / 0.000 / 13504-86-4 / MFCD00238423 / 265.265 / C13H15NO5
Pharmablock / (2S4S)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid / 25mg / 551121007 / PBLJ8015 / 0.000 / 13504-86-4 / MFCD00238423 / 265.265 / C13H15NO5
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eMolecules Pharmablock / 2-[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]acetic acid / 500mg / 551190361 / PB00808 / 0.000 / 204688-61-9 / MFCD05861546 / 229.276 / C11H19NO4
Pharmablock / 2-[(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]acetic acid / 500mg / 551190361 / PB00808 / 0.000 / 204688-61-9 / MFCD05861546 / 229.276 / C11H19NO4
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Medchemexpress LLC Aminoethyl-SS-propionic acid | 15579-00-7 | MFCD07357249 | 181.28 g/mol | C5H11NO2S2 | 50 MG
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Aminoethyl-SS-propionic acid is a cleavable disulfide-containing linker used in the synthesis of antibody-drug conjugates (ADCs). It contains a terminal amine and a carboxylic acid for conjugation, and a reducible disulfide bond that enables intracellular payload release. Intended for research use only.
- Provides a reducible disulfide linker for intracellular release.
- Contains amine and carboxylic acid functional groups for conjugation chemistry.
- Solid compound; molecular formula C5H11NO2S2, molecular weight 181.28 g/mol.
- Available in multiple package sizes, including 50 MG.
- For research use only; not for human or clinical applications.
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