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Filtered Search Results
eMolecules 948995-62-8 | Succinimidyl 4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | Combi-Blocks, Inc. | MFCD11973890 | 454.435 | C23H22N2O8 | 96.000 | Cc1cc(cc(C)c1OCc1ccc(cc1)[N+]([O-])=O)C(=O)CCC(=O)ON1C(=O)CCC1=O | 100mg | 603154817
Succinimidyl 4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | Combi-Blocks, Inc. | 948995-62-8 | MFCD11973890 | 454.435 | C23H22N2O8 | 96.000 | Cc1cc(cc(C)c1OCc1ccc(cc1)[N+]([O-])=O)C(=O)CCC(=O)ON1C(=O)CCC1=O | 100mg | 603154817
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eMolecules 112457-95-1 | Medchem Express | Tandospirone (citrate) | 5mg | 415688453 | HY-B0061 | MFCD01939743 | 575.619 | C27H37N5O9
Ambeed | 2-Bromo-4-(methylsulfonyl)pyridine | 250mg | 552621140 | A179103 | 1193244-93-7 | MFCD28402467 | 236.080 | C6H6BrNO2S
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Medchemexpress LLC 7-hydroxymethyl-10,11-mdcpt-d5 | 428816-69-7 | 98.0% | 427.42 | C22H13D5N2O7 | 10 MG
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Deuterium-labeled 7-hydroxymethyl-10,11-MDCPT-d5 is a stable isotope analog of a camptothecin-derived payload used for antibody-drug conjugate (ADC) research and as an internal standard or tracer in quantitative mass spectrometry. The compound is supplied as a high-purity solid intended for milligram-scale research applications and is typically stored at -20 °C, protected from light.
- Deuterium-labeled tracer for accurate quantitation by mass spectrometry.
- Applicable as an ADC payload in conjugation research.
- High reported purity (98.0%).
- Available in milligram-scale package sizes suitable for R&D.
- Characterized by molecular weight 427.42 and formula C22H13D5N2O7.
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eMolecules 77-86-1 | 2-Amino-2-(hydroxymethyl)-1,3-propanediol | Chem-Impex | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 25kg | 272384827
2-Amino-2-(hydroxymethyl)-1,3-propanediol | Chem-Impex | 77-86-1 | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 25kg | 272384827
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eMolecules 68252-28-8 | Medchem Express | (R)-Oxiracetam | 5mg | 446268619 | HY-17554 | MFCD01688364 | 158.157 | C6H10N2O3
Medchem Express | (R)-Oxiracetam | 5mg | 446268619 | HY-17554 | 68252-28-8 | MFCD01688364 | 158.157 | C6H10N2O3
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eMolecules 4704-94-3 | 2-(Hydroxymethyl)-1,3-propanediol | Accela ChemBio (ASD) | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 25g | 510407006
2-(Hydroxymethyl)-1,3-propanediol | Accela ChemBio (ASD) | 4704-94-3 | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 25g | 510407006
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Medchemexpress LLC Hydroxymethyl dasatinib (M24) | 910297-58-4 | >98.0% | 500.56 g/mol | C22H26ClN7O3S | 10 MG
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Hydroxymethyl dasatinib (M24) is a benzylhydroxy metabolite of dasatinib with reported kinase inhibitory activity. It is supplied as a solid research reagent for in vitro studies of Bcr-Abl and Src-family kinase signaling.
- High purity >98.0%.
- Molecular formula C22H26ClN7O3S.
- CAS number 910297-58-4.
- Molecular weight 500.56 g/mol.
- Solid powder form for laboratory research use only.
- Store powder at -20°C for long-term storage; in solution store at -80°C for short-term use.
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eMolecules 516-12-1 | N-Iodosuccinimide | Chem-Impex | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 250g | 112760467
N-Iodosuccinimide | Chem-Impex | 516-12-1 | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 250g | 112760467
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Chem-Impex International, Inc. N,N'-Disuccinimidyl carbonate | 74124-79-1 | MFCD00009767 | 5G
N,N'-Disuccinimidyl carbonate, 74124-79-1, MFCD00009767, 5G
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Chemscene ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 5G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 5G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
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Medchemexpress LLC R-Roscovitine 5G | HY-30237-5MG
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R-Roscovitine 5G
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Medchemexpress LLC (9Z,12E)-9,12-tetradecadien-1-ol | 42521-46-0 | MFCD00270832 | 95.0% | 210.36 g/mol | C14H26O | 100mg
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(Z E)-9 12-Tetradecadienol is a synthetic enhancer of male Ephestia cautella attraction[1]
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Medchemexpress LLC Z-3578 | 473687-20-6 | 98.7% | 467.37 | C23H16Cl2N4OS | 10 MG
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Z-3578 is a small-molecule antagonist of the Mas-related G protein-coupled receptor X2 (MrgX2) supplied for research use. It inhibits mast cell degranulation induced by substance P and compound 48/80 and displays anti-pseudoallergic activity with a reported KD of 729 nM.
- Selective MrgX2 antagonist for in vitro pharmacology.
- Demonstrated inhibition of mast cell degranulation induced by substance P and compound 48/80.
- High purity suitable for research applications.
- Well-characterized physical data including formula C23H16Cl2N4OS and molecular weight 467.37.
- Stable under recommended storage when sealed and protected from moisture and light.
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Medchemexpress LLC Benzyl N-{2-[2-(2-bromoethoxy)ethoxy]ethyl}carbamate | 2100283-00-7 | MFCD31916729 | 97.0% | 346.22 g/mol | C14H20BrNO4 | 100 MG
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Cbz-PEG2-bromide is a carbobenzyloxy (Cbz)-protected PEG2 linker bearing a terminal bromide functional group. It is supplied as a high-purity synthetic building block for use in the assembly of PROTACs and other heterobifunctional molecules where a short polyethylene glycol spacer and an alkylation handle are required.
- Cbz-protected amine compatible with common deprotection conditions.
- Terminal bromide enables alkylation and nucleophilic substitution chemistry.
- Short PEG2 spacer provides flexibility and improved solubility in organic solvents.
- High purity suitable for synthetic and medicinal chemistry applications.
- Available in multiple pack sizes to support small-scale synthesis.
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STA Pharmaceutical DNA C(Bz) amidite | 1 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=C(C=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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