Pyrimidines And Derivatives
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Filtered Search Results
eMolecules 1095-85-8 | 2-(Tritylthio)ethanamine | ChemScene | MFCD00822629 | 319.470 | C21H21NS | 95.000 | NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1 | 250mg | 665615743
2-(Tritylthio)ethanamine | ChemScene | 1095-85-8 | MFCD00822629 | 319.470 | C21H21NS | 95.000 | NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1 | 250mg | 665615743
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Aobchem AOBCHEM
5000924109 3-BENZYLBENZOIC ACID 250MG
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Aobchem AOBCHEM
5000924858 3-CYCLOBUTYLBENZALDEHYDE 250MG
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eMolecules 53902-98-0 | 3-BROMO-2-METHYLPYRAZOLO[1,5-A]PYRIDINE | MFCD22039253 | 1g
AstaTech | 3-BROMO-2-METHYLPYRAZOLO[1,5-A]PYRIDINE | 1g | 323621246 | 89514 | 95.000 | 53902-98-0 | MFCD22039253 | 211.062 | C8H7BrN2
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eMolecules Building Block Tool<|a>
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eMolecules 333-27-7 | Methyl trifluoromethanesulfonate | Chem-Impex | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 809116506
Methyl trifluoromethanesulfonate | Chem-Impex | 333-27-7 | MFCD00000409 | 164.100 | C2H3F3O3S | 96.000 | COS(=O)(=O)C(F)(F)F | 25g | 809116506
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Aobchem AOBCHEM
5000926732 2- 2 2-DIBROMOVINYL -5-METHYLT
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Aobchem AOBCHEM
5000926733 2- 2 2-DIBROMOVINYL -5-METHYLT
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Medchemexpress LLC UC2288 | 1394011-91-6 | 99.8% | 481.82 | 250 MG
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UC2288 is a potent and orally active p21 attenuator with relatively selective activity for p21. It is synthesized based on Sorafenib and potently inhibits cancer cell growth by inducing apoptosis. UC2288 shows no inhibition of VEGFR2 and Raf kinases even at 10 μM.
- Potent and orally active p21 attenuator
- Induces apoptosis to inhibit cancer cell growth
- Relatively selective activity for p21
- No inhibition of VEGFR2 and Raf kinases at 10 μM
- Decreases p21 protein level and mRNA expression
- Suppresses tumor growth in vivo
- Ameliorates MPTP-induced Parkinson's disease progression
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Medchemexpress LLC Pyrimido[4,5-d]pyrimidin-2(1H)-one, 7-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]- | 1936529-65-5 | 99.8% | 600.11 | C32H34ClN7O3 | 250 MG
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YKL-05-099 is a small-molecule salt-inducible kinase (SIK) inhibitor used as a research tool in biochemical and cell-based studies. It exhibits high potency for SIK1 and SIK3, with reported IC50 values in the low nanomolar range, and is applied for kinase assays, signaling investigations, and target validation. The compound has a molecular weight of 600.11 and a reported purity of 99.76%.
- Potent inhibition of SIK1 and SIK3 (IC50 ≈ 10 and 30 nM, respectively).
- Moderate activity against SIK2 (IC50 ≈ 40 nM).
- High chemical purity (99.76%).
- Suitable for biochemical kinase assays and cell-based signaling studies.
- Provided as a solid research compound for laboratory use.
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Medchemexpress LLC TCO-PNB ester | 1438415-89-4 | 98.5% | C15H17NO5 | 25 MG
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TCO-PNB ester is an amine-reactive building block used for the modification of amine-containing molecules. It contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing a Tetrazine group.
- Amine-reactive building block for modification of amine-containing molecules.
- The TCO group allows for iEDDA reaction with Tetrazine-containing molecules.
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Accela Chembio Inc Ethyl 4-pyrimidinecarboxylate | 1g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Ethyl 4-pyrimidinecarboxylate | 1g | 62846-82-6 | MFCD09832999 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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Medchemexpress LLC Ethyl β-carboline-3-carboxylate | 74214-62-3 | MFCD00009730 | 99.8% | C14H12N2O2 | 10MG
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Ethyl β-carboline-3-carboxylate is a β-carboline derivative that functions as a ligand and short-acting antagonist at benzodiazepine receptors. It is used in preclinical research to probe benzodiazepine receptor pharmacology and to study interactions with diazepam, including modulation of cerebellar cGMP levels.
- Ligand and short-acting antagonist of benzodiazepine receptors.
- Useful for preclinical studies of benzodiazepine pharmacology and receptor modulation.
- Demonstrated interaction with diazepam affecting cerebellar cGMP levels.
- High purity (99.75%) suitable for research applications.
- Solid, off-white to light yellow appearance for easy handling.
- Storage: sealed and away from moisture; in solvent store at -80°C up to 6 months or -20°C up to 1 month.
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Accela Chembio Inc 2-methylpyrimidine-5-carboxylic Acid | 5g | 5194-32-1 | MFCD08235210 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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2-methylpyrimidine-5-carboxylic Acid | 5g | 5194-32-1 | MFCD08235210 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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eMolecules 760952-88-3 | Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
Tris(3-hydroxypropyltriazolylmethyl)amine | Synthonix | 760952-88-3 | MFCD27665386 | 434.505 | C18H30N10O3 | 0.000 | OCCCn1cc(CN(Cc2cn(CCCO)nn2)Cc2cn(CCCO)nn2)nn1 | 250mg | 865783470
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Sigma Aldrich Fine Chemicals Biosciences PK11007 >=98% (HPLC) | 38275-34-2 | MFCD00507244 | 5MG
PK11007 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 236.63 | 38275-34-2 | MFCD00507244 | 5MG
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