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Filtered Search Results
Medchemexpress LLC L-prolylglycine | 2578-57-6 | MFCD00022391 | 98.0% | 172.18 | C7H12N2O3 | 250mg
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L-Prolylglycine is an endogenous metabolite
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Medchemexpress LLC Ethyl 2-chloroacetoacetate | 609-15-4 | MFCD00009141 | 99.6% | 164.59 g/mol | C6H9ClO3 | 1kg
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Ethyl 2-chloroacetoacetate (A 21960) is a Tn3 resolvase inhibitor and inhibit synapse formation between resolvase and two directly repeated res sites[1]
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Medchemexpress LLC 2-(bromomethyl)-6-fluorobenzonitrile | 1261686-95-6 | MFCD18394042 | 250mg
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Trelagliptin impurity 2 is an impurity of Trelagliptin (HY-15408)
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Medchemexpress LLC Pyrimidine | 289-95-2 | MFCD00006059 | 100.0% | 80.09 g/mol | C4H4N2 | 1g
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Pyrimidine is a nitrogen-containing heterocyclic compound and endogenous metabolite Pyrimidine derivatives can be used in pancreatic cancer triple-negative breast cancer colon carcinoma and neuron research[1][2][3]
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Medchemexpress LLC Pyrimidine | 289-95-2 | MFCD00006059 | 100.0% | 80.09 g/mol | C4H4N2 | 10g
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Pyrimidine is a nitrogen-containing heterocyclic compound and endogenous metabolite Pyrimidine derivatives can be used in pancreatic cancer triple-negative breast cancer colon carcinoma and neuron research[1][2][3]
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Medchemexpress LLC Pyrimidine | 289-95-2 | MFCD00006059 | 100.0% | 80.09 g/mol | C4H4N2 | 5g
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Pyrimidine is a nitrogen-containing heterocyclic compound and endogenous metabolite Pyrimidine derivatives can be used in pancreatic cancer triple-negative breast cancer colon carcinoma and neuron research[1][2][3]
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Medchemexpress LLC Ethyl cinnamate | 103-36-6 | MFCD00009189 | 99.8% | 176.21 g/mol | C11H12O2 | 250g
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Ethyl cinnamate an orally active chemical constituent of the rhizome of Kaempferia galanga exhibits anti-cancer nematocidal sedative and vasorelaxant activities Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer Ethyl cinnamate inhibits the tonic contractions induced by high K and phenylephrine (PE) with respective IC50 values of 0 30 mM and 0 38 mM in rat aorta[1][2][3][4]
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000269156 NORADRENALONE IMPURI 250MG
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Medchemexpress LLC Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride | 347890-34-0 | MFCD01862956 | 97.0% | 282.76 g/mol | C11H23ClN2O4 | 5g
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Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride is a Glycine (HY-Y0966) derivative[1]
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Medchemexpress LLC Ethyl 2-chloroacetoacetate | 609-15-4 | MFCD00009141 | 99.6% | 164.59 g/mol | C6H9ClO3 | 1mL
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Ethyl 2-chloroacetoacetate (A 21960) is a Tn3 resolvase inhibitor and inhibit synapse formation between resolvase and two directly repeated res sites[1]
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Medchemexpress LLC Tripropylammonium hexafluorophosphate | 92416-28-9 | MFCD00035574 | 289.24 g/mol | C9H22F6NP | 250mg
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Tripropylammonium hexafluorophosphate is a potent cell-permeable free radical scavenger suitable for the detection of superoxide radicals and peroxynitrite in vitro
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Medchemexpress LLC α-D-mannopyranosyl chloride, 2,3,4,6-tetraacetate | 14257-40-0 | MFCD00067355 | 98.9% | 366.75 | C14H19ClO9 | 250mg
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-D-Mannopyranosyl chloride 2 3 4 6-tetraacetate can be used in glycobiology research
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Medchemexpress LLC Rucaparib monocamsylate | 1859053-21-6 | MFCD31382198 | >=98.0% | 555.66 g/mol | C29H34FN3O5S | 250 MG
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Rucaparib monocamsylate is the camphorsulfonate (monocamsylate) salt of rucaparib, an orally active, potent inhibitor of poly(ADP-ribose) polymerases (PARP-1, PARP-2, PARP-3). It exhibits low-nanomolar potency (Ki ≈ 1.4 nM for PARP1) and is used in biochemical and cellular research on DNA repair and oncology.
- Potent PARP inhibitor with low-nanomolar activity.
- Used in DNA repair and oncology research applications.
- Provided as the monocamsylate (camsylate) salt.
- Suitable for biochemical and cellular assays.
- Characterized by CAS 1859053-21-6 and molecular weight 555.66 g/mol.
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Medchemexpress LLC Spdmv | 890409-85-5 | 96.4% | 354.44 g/mol | C15H18N2O4S2 | 250 MG
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SPDMV is a glutathione-cleavable antibody-drug conjugate (ADC) linker provided for research use. It releases payloads under reducing (glutathione) conditions and is used to prepare cleavable ADCs in laboratory research. CAS 890409-85-5; molecular weight 354.44 g/mol; formula C15H18N2O4S2; typical purity ~96.4%.
- Glutathione cleavable linker for controlled payload release.
- Suitable for construction of cleavable ADCs.
- Provided for research use only (not for human use).
- Available in milligram quantities, including 50 MG, 100 MG, and 250 MG.
- High purity typical of supplied lots (~96.4%).
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Medchemexpress LLC 4-(2-pyridyldithio)butanoic acid | 250266-79-6 | >98.0% | 229.32 g·mol⁻¹ | C9H11NO2S2 | 250 MG
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Acid-C3-SSPy is a cleavable disulfide linker used as a building block in the synthesis of DBA-DM4, an agent-linker conjugate for antibody-drug conjugates (ADC). It is supplied as a solid research reagent and is intended for laboratory use only.
- Cleavable disulfide linker suitable for ADC synthesis
- Used as a building block in preparing agent-linker conjugates
- Molecular formula: C9H11NO2S2
- Molecular weight: 229.32 g·mol⁻¹
- CAS number: 250266-79-6
- Purity: >98.0%
- Supplied as a 250 mg solid
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