Primary amines
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Filtered Search Results
Medchemexpress LLC Azidoethyl-SS-ethylamine | 1807512-40-8 | MFCD28976704 | 98.0% | 178.28 g/mol | C4H10N4S2 | 50 MG
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Azidoethyl-SS-ethylamine is a cleavable antibody-drug conjugate linker and click-chemistry reagent containing an azide and a disulfide moiety. It is used to introduce an azidoethyl-disulfide handle for conjugation by copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted azide-alkyne cycloaddition (SPAAC) in bioconjugation and ADC synthesis.
- Cleavable disulfide linker for controlled payload release
- Reactive azide group for CuAAC and SPAAC conjugation
- Compatible with antibody-drug conjugate synthesis and bioconjugation workflows
- Stable in pure form when stored at -20°C
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Sigma Aldrich Fine Chemicals Biosciences Amantadine hydrochloride | 65-66-7 | MFCD00074723 | 5g
Amantadine hydrochloride | Purity: | MW: 187.71 | 65-66-7 | MFCD00074723 | 5g
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Medchemexpress LLC 6-azidohexan-1-amine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 1 G
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6-azidohexan-1-amine is an azide-functionalized hexylamine used as a cleavable linker and click-chemistry reagent for bioconjugation and antibody-drug conjugate synthesis. It undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions, and is supplied as a high-purity liquid intended for research use.
- Azide-functionalized hexylamine suitable for click chemistry.
- High purity for synthetic and bioconjugation applications.
- Colorless to light yellow liquid physical form.
- Stable when stored at 4°C and protected from light; in solvent: -80°C up to 6 months or -20°C up to 1 month.
- Compatible with copper-catalyzed and strain-promoted click reactions for conjugation to alkynes or DBCO/BCN reagents.
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Aobchem AOBCHEM
5001093594 4- 3-METHOXYPHENOXY ANILINE 10
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eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 1kg | 854221466
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 1kg | 854221466
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Medchemexpress LLC Sodium phenyl ethylamido hyaluronate (10% substitution) | OC[C@H]1O[C@@H](OC)[C@H](NC(C)=O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OC)[C@@H](C(NCCC3=CC=CC=C3)=O)O2)[C@@H]1O.[Na+].[40WD-60WD].[n] | 25 MG
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Sodium phenyl ethylamido hyaluronate (10% substitution) is a chemical agent.
- Has 10% phenethylamine substitution
- Molecular weight of 40-60 kDa
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eMolecules 922189-08-0 | 3-Pyridin-4-yl-propylamine dihydrochloride | J & W PharmLab, LLC | MFCD09702501 | 209.110 | C8H14Cl2N2 | 96.000 | Cl.Cl.NCCCc1ccncc1 | 5g | 250016809
3-Pyridin-4-yl-propylamine dihydrochloride | J & W PharmLab, LLC | 922189-08-0 | MFCD09702501 | 209.110 | C8H14Cl2N2 | 96.000 | Cl.Cl.NCCCc1ccncc1 | 5g | 250016809
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Medchemexpress LLC Aconitane-8,13,14,15-tetrol, 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl | 63238-68-6 | 469.57 | 1 MG
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Hypaconine is a C19-diterpenoid alkaloid isolated from *Aconitum* and *Delphinium* species. It exhibits strong cardiac activity and is intended for research use only, not for medical applications or sale to patients.
- C19-diterpenoid alkaloid
- Isolated from *Aconitum* and *Delphinium* species
- Exhibits strong cardiac activity
- For research use only
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eMolecules 57260-73-8 | 1-Boc-ethylenediamine | Combi-Blocks | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 1kg | 350779716
1-Boc-ethylenediamine | Combi-Blocks | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 1kg | 350779716
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Chem-Impex International, Inc. 4-Amino-1-butanol | 13325-10-5 | MFCD00008230 | 25G
4-Amino-1-butanol, 13325-10-5, MFCD00008230, 25G
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eMolecules 885277-95-2 | 3-Cbz-amino-butylamine | J & W PharmLab, LLC | MFCD06804532 | 222.288 | C12H18N2O2 | 96.000 | CC(CCN)NC(=O)OCc1ccccc1 | 1g | 249974357
3-Cbz-amino-butylamine | J & W PharmLab, LLC | 885277-95-2 | MFCD06804532 | 222.288 | C12H18N2O2 | 96.000 | CC(CCN)NC(=O)OCc1ccccc1 | 1g | 249974357
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Medchemexpress LLC Azidoethyl-SS-ethylamine | 1807512-40-8 | 98.0% | 178.28 g/mol | C4H10N4S2 | 10 MG
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Azidoethyl-SS-ethylamine is a cleavable antibody-drug conjugate (ADC) linker containing an azide functional group used for click chemistry-based bioconjugation. It enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC), facilitating linker installation in ADC synthesis and other conjugation workflows.
- Cleavable ADC linker for antibody-drug conjugate synthesis.
- Supports CuAAC and SPAAC click chemistry reactions.
- High purity (98.0%) and defined molecular weight (178.28 g/mol).
- Small pack sizes suitable for research-scale work (e.g., 10 mg).
- Storage: pure form -20°C; in solvent -80°C (6 months) or -20°C (1 month).
- For research use only.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000294928 BD-1047 DIHYDROBROM 10MG
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Medchemexpress LLC Azidoethyl-SS-ethylazide | 352305-38-5 | 98.8% | 204.28 | C4H8N6S2 | 25 MG
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Azidoethyl-SS-ethylazide is a cleavable ADC linker and click-chemistry reagent that contains an azide group for conjugation. It is used to introduce an azide handle for copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted alkyne-azide cycloaddition (SPAAC) during bioconjugation and antibody-drug conjugate synthesis.
- cleavable ADC linker for bioconjugation
- contains an azide functional group
- compatible with CuAAC and SPAAC click reactions
- used to introduce azide handles for downstream conjugation
- available in small milligram pack sizes suitable for research
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Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 100 MG
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6-azido-hexylamine is an azide-functionalized cleavable linker used primarily in antibody-drug conjugate (ADC) synthesis and bioconjugation. The compound contains an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions for attachment to alkyne- or DBCO/BCN-containing molecules.
- Used as a cleavable ADC linker and bioconjugation reagent.
- Enables CuAAC and SPAAC click chemistry for efficient coupling.
- Molecular formula C6H14N4 and molecular weight 142.20 g/mol.
- High purity (98.7%) and liquid form, colorless to light yellow.
- Recommended storage: 4°C, protect from light; in solvent: -80°C for 6 months, -20°C for 1 month.
- Available in common laboratory pack sizes including 50 MG and 100 MG.
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