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Filtered Search Results
eMolecules 6089-09-4 | 4-Pentynoic acid | ChemScene | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 10g | 536853356
4-Pentynoic acid | ChemScene | 6089-09-4 | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 10g | 536853356
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eMolecules 6089-09-4 | 4-Pentynoic acid | ChemScene | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 5g | 536853359
4-Pentynoic acid | ChemScene | 6089-09-4 | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 5g | 536853359
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eMolecules 6089-09-4 | 4-Pentynoic acid | ChemScene | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 1g | 844796388
4-Pentynoic acid | ChemScene | 6089-09-4 | MFCD00004407 | 98.101 | C5H6O2 | 98.000 | OC(=O)CCC#C | 1g | 844796388
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Medchemexpress LLC Butanedioic acid, 1-(2,2-dimethylhydrazide) | 1596-84-5 | 99.8% | 160.17 | 1 ML
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Daminozide is a plant growth regulator that functions as a selective inhibitor of human KDM2/7 histone demethylases. It exhibits IC50 values of 0.55, 1.5, and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively, and demonstrates over 100-fold selectivity for the KDM2/7 subfamily compared to other demethylase subfamily members.
- Selective inhibitor of human KDM2/7 histone demethylases
- IC50s of 0.55, 1.5, and 2.1 μM for PHF8, KDM2A, and KIAA1718
- Greater than 100-fold selectivity for KDM2/7 subfamily
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Selleck Chemical LLC Daminozide S4800-100mg
Daminozide (Aminozide DMASA DIMG B 995 Alar Kylar B-NINE SADH) a plant growth regulator selectively inhibits the KDM2/7 JmjC subfamily with IC50 of 1 5 0 7 M for KDM2A It is at least 100-fold selective as an inhibitor of the KDM2/7 subfamily over the other demethylase subfamily members tested with IC50s of 2 M or less against KDM2A PHF8 and KIAA1718 and IC50s of 127 M for KDM3A or greater (mM range) against other demethylases
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743996 PENTYNOIC ACID STP E 25MG
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Medchemexpress LLC PENTYNOIC ACID STP E 50 mg
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PENTYNOIC ACID STP E 50MG
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Medchemexpress LLC 2-PROPYL-2-PENTENOIC 10 mg
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2-PROPYL-2-PENTENOIC 10MG
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Medchemexpress LLC 4-pentynoic acid | 6089-09-4 | MFCD00004407 | 98.4% | 98.10 | C5H6O2 | 10g
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4-Pentynoic acid (Propargylacetic acid) is an intermediate to produce biologically active compounds 4-Pentynoic acid is widely utilized as a building block for the synthesis of eight sequence-defined model oligomers[1] 4-Pentynoic acid is a click chemistry reagent it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups
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Medchemexpress LLC Pentynoic acid STP ester sodium | 1807530-14-8 | 99.5% | C11H5F4NaO5S | 10MG
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Pentynoic acid STP ester sodium is a water-soluble, alkyne-activated STP (sulfotetrafluorophenyl) ester reagent used to introduce a terminal alkyne handle onto proteins and peptides for bioconjugation. It enables amine-targeted coupling under mild, aqueous conditions and subsequent alkyne-based conjugation such as copper(I)-catalyzed azide-alkyne cycloaddition.
- Contains a terminal propargyl (alkyne) group for click chemistry.
- STP activated ester enables efficient coupling to lysine residues.
- Water-soluble formulation suitable for reactions in aqueous buffers.
- High purity for reproducible bioconjugation outcomes.
- DMSO-soluble at high concentration; ultrasonication may be required.
- Store sealed and away from moisture to preserve reagent activity.
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eMolecules 638-32-4 | Succinamic acid | Combi-Blocks | MFCD00008041 | 117.104 | C4H7NO3 | 98.000 | NC(=O)CCC(O)=O | 1g | 342866194
Succinamic acid | Combi-Blocks | 638-32-4 | MFCD00008041 | 117.104 | C4H7NO3 | 98.000 | NC(=O)CCC(O)=O | 1g | 342866194
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Medchemexpress LLC E -Crotonic acid | 107-93-7 | 100g
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NSC 8751 (trans-2-Butenoic acid trans-Crotonic acid) is an unsaturated carboxylic acid compound containing -unsaturated carboxylic acid groups NSC 8751 is one of the important analogs for evaluating the safety of fragrance ingredients and is used to evaluate the toxicological properties of compounds with similar structures When NSC 8751 is applied to local lymph nodes a 50% concentration does not cause skin sensitization Structural analogs of NSC 8751 have been shown to be non-genotoxic trans-Crotonic acid can be used in the preparation of cosmetics and food additives[1][2]
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Selleck Chemical LLC 4-Pentenoic acid
4-Pentenoic acid (Allylacetic acid 3-vinylpropionic acid 4-penten-1-oic acid) a flavouring ingredient is used to inhibit fatty acid oxidation in rat heart mitochondria
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Medchemexpress LLC PBD-monoamide | 2093165-00-3 | 96.4% | 600.66 g/mol | C33H36N4O7 | 10 MG
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PBD-monoamide is a modified pyrrolobenzodiazepine (PBD) dimer used as an antibody-drug conjugate (ADC) cytotoxin intermediate for research applications. The material is supplied in a small-mass vial and requires protection from light and inert storage. Reported analytical data include purity and molecular properties.
- Used as an antibody-drug conjugate (ADC) cytotoxin intermediate
- Reported purity 96.4%
- Molecular formula C33H36N4O7 and molecular weight 600.66 g/mol
- Supplied in 10 MG vial for small-scale laboratory use
- Storage: protect from light; solid at 4°C, in solvent -80°C (6 months) or -20°C (1 month)
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eMolecules 63968-74-1 | (E)-4-Methoxybut-2-Enoic Acid | AA Blocks LLC | MFCD03789599 | 116.116 | C5H8O3 | 0.000 | COC\C=C\C(O)=O | 1g | 713345698
(E)-4-Methoxybut-2-Enoic Acid | AA Blocks LLC | 63968-74-1 | MFCD03789599 | 116.116 | C5H8O3 | 0.000 | COC\C=C\C(O)=O | 1g | 713345698
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