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Filtered Search Results
eMolecules TRANS-4-(BOC-AMINO)-1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER | 1311254-40-6 | | 1g
AstaTech | TRANS-4-(BOC-AMINO)-1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER | 1g | 112523627 | 55211 | 97.000 | 1311254-40-6 | | 392.452 | C20H28N2O6
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Accela Chembio Inc (r)-1-cbz-3-aminopyrrolidine Hydrochloride | 5g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
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(r)-1-cbz-3-aminopyrrolidine Hydrochloride | 5g | 870621-17-3 | MFCD09038802 | 97+% | Shelf Life: 1800 Days | N2/+4
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Medchemexpress LLC (3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane | 1269839-26-0 | ≥95.0% | 416.46 | 5 MG
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(3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane is a diarylheptanoid derived from the rhizomes of *Curcuma kwangsiensis*, exhibiting various biological and pharmacological activities.
- Antioxidant activity
- Antihepatotoxic activity
- Anti-inflammatory activity
- Antiproliferative activity
- Antiemetic activity
- Antitumor activities
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eMolecules 1-BOC-1-METHYLHYDRAZINE 100G
5000160421 1-BOC-1-METHYLHYDRAZINE 100G
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eMolecules R-1-N-CBZ-PIPECOLINIC ACI 5G
5000160467 R-1-N-CBZ-PIPECOLINIC ACI 5G
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Medchemexpress LLC (E/Z)-Icerguastat ((E/Z)-Sephin1) | 13098-73-2 | 99.4% | 196.64 | 25 MG
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(E/Z)-Icerguastat ((E/Z)-Sephin1) is a selective inhibitor of the phosphatase regulatory subunit PPP1R15A (R15A). It can be used for protein misfolding diseases research.
- Selective inhibitor of the phosphatase regulatory subunit PPP1R15A (R15A).
- Applicable for research in protein misfolding diseases.
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eMolecules METHYL N-TRIETHYLAMMONIO 100G
5000164159 METHYL N-TRIETHYLAMMONIO 100G
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Medchemexpress LLC Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl)amino]-, (1S,3R)- | 261165-05-3 | 229.27 | 5 G
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BOC-(1S,3R)-3-aminocyclopentanecarboxylic acid is a synthetic intermediate primarily used in pharmaceutical synthesis. This product is intended for research purposes only and not for patient use.
- Useful for pharmaceutical synthesis
- Appears as a white to off-white solid
- Purity of 98.0%
- Stable at room temperature for 3 years
- Stable in solvent at -80°C for 2 years and -20°C for 1 year
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Cayman Chemical 5 Z 11 Z 14 ZEicosatrienoic A
5(Z),11(Z),14(Z)-Eicosatrienoic acid is a PUFA found in various natural sources including maritime pine (Pinus pinaster) seed oil (MPSO), gymnospermae leaves and seeds, and freshwater gastropods.{14273,14945,14947} A diet containing MPSO lowered HDL and ApoA1 levels in transgenic mice expressing human ApoA1. MPSO was found to diminish cholesterol efflux in vitro.{14273} 5(Z),11(Z),14(Z)-Eicosatrienoic acid methyl ester, when topically applied, reduces inflammatory processes, potentially by displacing arachidonic acid from phospholipid pools and reducing downstream inflammatory products such as PGE2 and LTs.{14946}
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Medchemexpress LLC (Rac)-ZLc-002 | 99.0% | 231.25 | 100 MG
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(Rac)-ZLc-002 is an inhibitor of nNOS interaction with nitric oxide synthase 1 adaptor protein (NOS1AP). It suppresses inflammatory nociception and chemotherapy-induced neuropathic pain and synergizes with Paclitaxel to reduce tumor cell viability.
- Inhibitor of nNOS/NOS1AP interaction.
- Suppresses inflammatory nociception and chemotherapy-induced neuropathic pain.
- Synergizes with Paclitaxel to reduce tumor cell viability.
- Reduces co-immunoprecipitation of NOS1AP with nNOS in primary cultured cortical neurons.
- Attenuates mechanical and cold allodynia evoked by Paclitaxel in a mouse model.
- Reduces formalin-evoked nociceptive behavior in rats.
- Attenuates chronic mild stress (CMS)‐induced anxiogenic behavior in ICR mice.
- Reverses behavioral effects of glucocorticoids in mice.
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eMolecules Dithio-bis-succinimidyl propionate (Lomant?s Reagent) | 57757-57-0 | MFCD00042045 | 1g
Chem-Impex | Dithio-bis-succinimidyl propionate (Lomant?s Reagent) | 1g | 272386889 | 23013 | | 57757-57-0 | MFCD00042045 | 404.410 | C14H16N2O8S2
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MEDCHEMEXPRESS LLC ROLZIRACETAM 5MG
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501872560 ROLZIRACETAM 5MG
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Medchemexpress LLC (2R,3S,4E)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol | 1072443-89-0 | >98.0% | 277.4 g/mol | C17H27NO2 | 100 MG
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SK1-I (BML-258) is an isozyme-selective sphingosine kinase 1 (SPHK1) inhibitor used as a research tool to probe SPHK1-related signaling, autophagy, and cancer biology. It is provided as a solid for laboratory research use only and is commonly supplied in 100 mg packages.
- Isozyme-selective SPHK1 inhibitor with reported Ki ≈ 10 μM.
- Enhances autophagy and demonstrates antitumor activity in preclinical studies.
- CAS RN 1072443-89-0.
- Molecular formula C17H27NO2; molecular weight 277.4 g/mol (free base).
- Purity greater than 98.0% by HPLC when specified.
- Supplied as a solid; typical package 100 MG.
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eMolecules 1-TERT-BUTOXYCARBONYL-1 100G
5000164931 1-TERT-BUTOXYCARBONYL-1 100G
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Medchemexpress LLC 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione | 137592-43-9 | 99.0% | 384.43 | C23H20N4O2 | 5 MG
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Bisindolylmaleimide III is a research-grade small-molecule inhibitor of protein kinase C (PKC) used to study PKCα-dependent signaling in biochemical and cell-based assays. It is supplied as a solid powder and commonly packaged in low-mass vials for experimental use.
- Potent, selective inhibitor of protein kinase C, notably PKCα.
- Molecular weight 384.43 g·mol⁻¹.
- High purity (≈99%).
- Soluble in DMSO (25 mg/mL) with ultrasonic assistance.
- Powder stable at -20°C for extended storage.
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