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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Histamine dihydrochloride, 56-92-8, MFCD00012703, 5 g
Empirical Formula (Hill Notation): C5H9N3 · 2HCl, Molecular Weight: 184.07, ≥99% (TLC), powder, mp: 249-252 °C, color: white to off-white, storage temp: 2-8°C, Synonym: 2-(4-Imidazolyl)ethylamine dihydrochloride.
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Aobchem AOBCHEM
5000991258 4- 2-FURYL ANILINE 5G
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AQUA SOLUTIONS ETHYLENEDIAMINE 0.2M 4L P
NC3458862 ETHYLENEDIAMINE 0.2M 4L P
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Medchemexpress LLC Azidoethyl-SS-ethylamine | 1807512-40-8 | 98.0% | 178.28 | C4H10N4S2 | 5 MG
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Azidoethyl-SS-ethylamine is a cleavable disulfide antibody-drug conjugate (ADC) linker bearing an azide functional group for click chemistry. It is used to install azide handles for subsequent conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted azide-alkyne cycloaddition (SPAAC), and is supplied in small quantities for research use.
- Cleavable disulfide linker suitable for ADC construction.
- Azide functional group enables CuAAC and SPAAC conjugation.
- High purity (98.0%) for research applications.
- Low molecular weight (178.28 g/mol) to minimize steric effects.
- Available in small research quantities (5 mg) for preparative work.
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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 765-30-0 | Cyclopropylamine | Key Organics/BIONET | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 1mg | 564178280
Cyclopropylamine | Key Organics/BIONET | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 1mg | 564178280
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000294928 BD-1047 DIHYDROBROM 10MG
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Medchemexpress LLC Sodium phenyl ethylamido hyaluronate (30% 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 (30% substitution) is a chemical agent featuring 30% phenethylamine substitution. It has a molecular weight ranging from 40 WD to 60 WD.
- Solid, white to off-white appearance
- Designed with 30% phenethylamine substitution
- Molecular weight of 40 WD - 60 WD
- Suitable for laboratory research applications
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Matrix Scientific 1-BICYCLO 2.2.1 HEPT-5-E-500MG
1-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine, 500mg,C8H13N, MFCD07369043, mw 123.20, [95-10-3]
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Medchemexpress LLC Brd9500 | 1630760-75-6 | 98.4% | 291.32 | 100 MG
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BRD9500 is an orally active phosphodiesterases 3 (PDE3) inhibitor, functioning as a DNMDP analog. It potently and selectively inhibits PDE3A (IC50 = 10 nM) and PDE3B (IC50 = 27 nM), exhibiting antitumor activity by inducing PDE3A/B interactions with SFLN12. It shows an EC50 of 1 nM for SK-MEL-3 melanoma cell line viability and an EC50 of 1.6 nM for HeLa cell viability. In vivo studies demonstrate that BRD9500 inhibits SK-MEL-3 melanoma growth in mice and achieves high plasma levels, making it a valuable candidate for xenograft testing.
- Orally active phosphodiesterases 3 (PDE3) inhibitor
- Potent and selective inhibition of PDE3A and PDE3B
- Antitumor activity, including inhibition of SK-MEL-3 melanoma growth in mice
- Kills cancer cells by inducing PDE3A/B interactions with SFLN12
- Demonstrates high plasma levels in mice, suitable for in vivo xenograft testing
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Medchemexpress LLC Tert-butyl 2-(2-(2-(2-(4-aminophenoxy)ethoxy)ethoxy)ethoxy)acetate | 2115897-27-1 | 355.43 g/mol | C18H29NO6 | 5 MG
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Aniline-PEG3-C1-Boc (compound D-1) is a Boc-protected aniline connected via a three-unit polyethylene glycol (PEG3) spacer and a one-carbon linker. It is used as a building-block intermediate for cytotoxic drug-linker polymers and for the synthesis of antibody-drug conjugates (ADCs).
- Used as an intermediate for cytotoxic drug-linker polymers and ADC synthesis.
- CAS number: 2115897-27-1.
- Molecular formula: C18H29NO6; molecular weight: 355.43 g/mol.
- Physical state: liquid.
- Typical pack size: 5 MG.
- Predicted density: 1.111 ± 0.06 g/cm³ (predicted).
- Refer to the supplier safety data sheet for storage, handling, and purity information.
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eMolecules 2718120-92-2 | (R)-3-Boc-amino-butylamine hydrochloride | J & W PharmLab LLC | MFCD18432504 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.C[C@H](CCN)NC(=O)OC(C)(C)C | 5g | 289350414
(R)-3-Boc-amino-butylamine hydrochloride | J & W PharmLab LLC | 2718120-92-2 | MFCD18432504 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.C[C@H](CCN)NC(=O)OC(C)(C)C | 5g | 289350414
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Medchemexpress LLC Azidoethyl-ss-ethylamine | 1807512-40-8 | MFCD32066832 | 98.0% | 178.28 g·mol-1 | C4H10N4S2 | 25 MG
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Azidoethyl-ss-ethylamine is a cleavable antibody-drug conjugate (ADC) linker and click-chemistry reagent that contains an azide functional group used for copper-catalyzed and strain-promoted azide-alkyne cycloaddition bioconjugation reactions.
- Azide functional group for click chemistry conjugation.
- Cleavable disulfide linker for controlled release in bioconjugates.
- Suitable for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted azide-alkyne cycloaddition (SPAAC) reagents.
- Provided as a small, easy-to-handle solid for synthetic applications.
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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 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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