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Filtered Search Results
Medchemexpress LLC S-Fluoxetine hydrochloride | 114247-06-2 | 99.9% | C17H19ClF3NO | 1 MG
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S-Fluoxetine hydrochloride is an antidepressant that functions as a serotonin reuptake inhibitor (SSRI). It has a molecular weight of 345.79 and appears as a white to off-white solid. This product is designated for research use only.
- Antidepressant
- Serotonin reuptake inhibitor (SSRI)
- Solid form, white to off-white in color
- High purity of 99.9%
- Suitable for neurological disease and neuronal signaling research
- Supports antidepressant mechanism investigations
- Ensures reliable experimental outcomes
- Provides comprehensive solubility and storage guidelines
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Matrix Scientific 3-AZETANECARBOXYLIC ACID-5G
3-Azetanecarboxylic acid, >95%; 5g,C4H7NO2, MFCD00191763, mw 101.11, [36476-78-5]
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eMolecules 30364-60-4 | Bis(2,5-dioxopyrrolidin-1-yl) succinate | Synthonix - Stock | MFCD00228233 | 312.234 | C12H12N2O8 | 95.000 | O=C(CCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 250mg | 495866867
Bis(2,5-dioxopyrrolidin-1-yl) succinate | Synthonix - Stock | 30364-60-4 | MFCD00228233 | 312.234 | C12H12N2O8 | 95.000 | O=C(CCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 250mg | 495866867
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Crescent Chemical Co Inc SPERMIDINE-3HCL RESEARCH GRADE
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Spermidine-3HCl research grade Keep under argon. Size - 5G Storage Conditions - +2 °C TO +8 °C Catalog Number - 35285.02 CAS 334-50-9
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Medchemexpress LLC N-Mal-N-bis(PEG2-NH-Boc) | 2128735-26-0 | C29H50N4O11 | 100 MG
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N-Mal-N-bis(PEG2-NH-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed to degrade target proteins by harnessing the ubiquitin-proteasome system, connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker. This compound is intended for research use only.
- Molecular formula: C29H50N4O11
- Molecular weight: 630.73
- CAS number: 2128735-26-0
- Target: PROTAC Linkers
- Pathway: PROTAC
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Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)m | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 1 MG
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Folate-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG3) linker bearing a folate targeting moiety and a terminal amine for bioconjugation. It is intended for research use in the synthesis of antibody-drug conjugates and other targeted conjugates.
- Cleavable three-unit PEG spacer enabling flexible linker length.
- Terminal primary amine for straightforward conjugation chemistry.
- Folate moiety for receptor-targeted delivery.
- High purity (99.69%) suitable for analytical and synthetic workflows.
- Molecular weight 615.64 and formula C27H37N9O8.
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >85.0% | 549.92 g·mol⁻¹ | C15H18Br4O2 | 25 MG
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2-ethylhexyl 2,3,4,5-tetrabromobenzoate is a tetrabrominated benzoate used as a flame retardant and supplied in small research-scale quantities. It is a viscous, colorless to light yellow liquid with formula C15H18Br4O2 and molecular weight 549.92 g·mol⁻¹; storage recommendations include -20°C for the pure compound.
- Used as a flame retardant in materials and analytical research.
- Available in milligram-scale packs suitable for analytical and small-scale testing.
- Viscous, colorless to light yellow liquid; soluble in common organic solvents.
- Stable when stored at -20°C; reduced stability in solution at higher temperatures.
- Unambiguously identified by CAS number 183658-27-7 for regulatory and safety documentation.
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Pfaltz & Bauer 3-Methylpiperidine 25G | 626-56-2
3-Methylpiperidine 25G | 626-56-2
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Sigma Aldrich Fine Chemicals Biosciences N-Nitroso-diisopropylamine
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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eMolecules 245487-40-5 | 1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
1-Cyclohexyl-piperazine dihydrochloride | J & W PharmLab, LLC | 245487-40-5 | MFCD00039024 | 241.200 | C10H22Cl2N2 | 96.000 | Cl.Cl.C1CCC(CC1)N1CCNCC1 | 5g | 249986900
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Matrix Scientific N,N -DIMETHYLETHYLENEDIAMIN-25
N,n'-dimethylethylenediamine Mf C4h12n2 Mw 88.15 Cas 110-70-3 Mdl MFCD00008290
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Sigma Aldrich Fine Chemicals Biosciences Acriflavine hydrochloride100G
Acriflavine hydrochloride100G
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eMolecules (1S,3S)-3-Amino-cyclohexyl-methanol hydrochloride | 1461718-55-7 | | 1g
J & W PharmLab LLC | (1S,3S)-3-Amino-cyclohexyl-methanol hydrochloride | 1g | 517668848 | 20R1465S | 96.000 | 1461718-55-7 | | 165.660 | C7H16ClNO
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eMolecules 27832-58-2 | 3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
3,3-Dimethylpiperidine hydrochloride | Oakwood Chemical | 27832-58-2 | MFCD00465824 | 149.660 | C7H16ClN | 0.000 | Cl.CC1(C)CCCNC1 | 100mg | 537692544
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Medchemexpress LLC 2-ethylhexyl 2,3,4,5-tetrabromobenzoate | 183658-27-7 | MFCD26960592 | >95.0% | 549.92 | C15H18Br4O2 | 100 MG
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2-Ethylhexyl 2,3,4,5-tetrabromobenzoate is an organobromine flame retardant commonly used in materials research and formulation studies. It is identified by CAS 183658-27-7, has formula C15H18Br4O2, and a molecular weight of about 549.92 g/mol.
- Used as a flame retardant in polymer and plastic formulations.
- Suitable for analytical, environmental, and toxicological research.
- Available in small laboratory quantities for research use.
- Typical reported purity ≥95% from chemical suppliers.
- Provided for research use only; not for clinical or personal use.
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