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Filtered Search Results
eMolecules 3-[Bis(trimethylsilyl)amino]propylzinc bromide, 0.50 M in THF | Synthonix |347.750 | C9H24BrNSi2Zn | 0.000 | [Br-].C[Si](C)(C)N(CCC[Zn+])[Si](C)(C)C | 50ml | 794559316
3-[Bis(trimethylsilyl)amino]propylzinc bromide, 0.50 M in THF | Synthonix |347.750 | C9H24BrNSi2Zn | 0.000 | [Br-].C[Si](C)(C)N(CCC[Zn+])[Si](C)(C)C | 50ml | 794559316
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eMolecules 100045-83-8 | Tributyl[(methoxymethoxy)methyl]stannane | Synthonix - Stock | MFCD03412101 | 365.145 | C15H34O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)COCOC | 5g | 525924159
Tributyl[(methoxymethoxy)methyl]stannane | Synthonix - Stock | 100045-83-8 | MFCD03412101 | 365.145 | C15H34O2Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)COCOC | 5g | 525924159
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eMolecules 634-55-9 | Ethyl 2-cyano-3-oxobutanoate | Combi-Blocks | MFCD00043487 | 155.153 | C7H9NO3 | 97.000 | CCOC(=O)C(C#N)C(C)=O | 5g | 448005166
Ethyl 2-cyano-3-oxobutanoate | Combi-Blocks | 634-55-9 | MFCD00043487 | 155.153 | C7H9NO3 | 97.000 | CCOC(=O)C(C#N)C(C)=O | 5g | 448005166
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eMolecules 78-87-5 | 1,2-Dichloropropane | Oakwood Chemicals | MFCD00000868 | 112.980 | C3H6Cl2 | 99.000 | CC(Cl)CCl | 10g | 480145094
1,2-Dichloropropane | Oakwood Chemicals | 78-87-5 | MFCD00000868 | 112.980 | C3H6Cl2 | 99.000 | CC(Cl)CCl | 10g | 480145094
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eMolecules 1384080-06-1 | 3-BROMO-7-CHLORO-1,6-NAPHTHYRIDINE | AstaTech | MFCD28129103 | 243.490 | C8H4BrClN2 | 95.000 | Clc1cc2ncc(Br)cc2cn1 | 0.25g | 561151781
3-BROMO-7-CHLORO-1,6-NAPHTHYRIDINE | AstaTech | 1384080-06-1 | MFCD28129103 | 243.490 | C8H4BrClN2 | 95.000 | Clc1cc2ncc(Br)cc2cn1 | 0.25g | 561151781
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Medchemexpress LLC HY-13555 100mg Medchemexpress, β-Lapachone ARQ-501;NSC-26326;NSC-629749;SL-11001;beta-lapachone CAS:4707-32-8 Purity:98%
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Medchemexpress,HY-13555 100mg β-Lapachone ARQ-501;NSC-26326;NSC-629749;SL-11001;beta-lapachone CAS:4707-32-8 Formula:C15H14O3 β-Lapachone is a naturally occurring O-naphthoquinone, acts as a topoisomerase I inhibitor, and induces apoptosis by inhibiting cell cycle progression. Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1186660-06-9 | Medchem Express | PKM2 activator 2 | 5mg | 779715147 | HY-147368 | 452.49 | C20H18F2N2O4S2
Ambeed | 5-(4-Carboxyphenyl)-246-trimethyl-[1131-terphenyl]-44-dicarboxylic acid | 250mg | 586453160 | A1188287 | 1246562-60-6 | 480.516 | C30H24O6
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Ambeed AMBEED
5000885877 1-BROMO-4-PHENYLNAPHTHAL 10G
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Ambeed AMBEED
5000885934 9-4-BROMOPHENYL-9-PHENYL 25G
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Apexbio Technology LLC Adapalene sodium salt 911110-93-5 10mM (in 1mL DMSO)
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Adapalene sodium salt (CAS 911110-93-5) is a small-molecule agonist targeting retinoic acid receptors (RARs) It is designed to selectively modulate RAR-mediated signaling thereby regulating cellular differentiation and proliferation Adapalene sodium salt exerts its biological activity primarily through specific binding and activation of nuclear RAR subtypes influencing gene transcription It demonstrates agonist activity toward RARs with EC50 values of 2 3 nM 9 3 nM and 22 nM for different RAR subtypes Additionally Adapalene sodium salt noncompetitively inhibits an unspecified enzyme s activity Based on these pharmacological properties Adapalene sodium salt holds research potential in studies of retinoid signaling cellular differentiation mechanisms dermatological disease models and antitumor investigations
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Medchemexpress LLC Adapalene | 106685-40-9 | 99.9% | C28H28O3 | 100 MG
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Adapalene is a third-generation synthetic retinoid widely used for acne research. It acts as a potent RAR agonist, with AC50s of 2.3 nM for RARβ, 9.3 nM for RARγ, and 22 nM for RARα. This compound also non-competitively inhibits the enzymatic activity of GOT1 and exhibits anti-tumor activity.
- Third-generation synthetic retinoid
- Potent RAR agonist for RARβ, RARγ, and RARα
- Non-competitive inhibitor of GOT1 enzymatic activity
- Exhibits anti-tumor activity
- Induces apoptosis and inhibits proliferation in ES-2 cells
- Inhibits growth of DLD1 cell-derived xenograft tumors
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Medchemexpress LLC Naphthalene-2,3-dicarboxaldehyde | 7149-49-7 | MFCD00016618 | 99.4% | 184.19 g/mol | C12H8O2 | 100 MG
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Naphthalene-2,3-dicarboxaldehyde is a small organic aldehyde used as a research reagent for derivatization and biochemical assays. It is supplied as a solid with high reported purity and has documented activity in fungal enzyme inhibition and antifungal assays.
- High purity (99.4%) suitable for research use.
- Useful derivatization reagent for primary amines, amino acids, and small peptides.
- Documented inhibitory activity against fungal ASADH (Ki ≈45 μM) and C. albicans (IC50 58.2 μM).
- Available in multiple pack sizes including 100 mg for lab-scale experiments.
- Solid, off-white to pink appearance for easy handling and storage.
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Medchemexpress LLC Adapalene | 106685-40-9 | 99.94% | C28H28O3 | 1 ML
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Adapalene (CD271) is a third-generation synthetic retinoid primarily used for acne research. It acts as a potent RAR agonist and non-competitively inhibits the enzymatic activity of GOT1, also exhibiting anti-tumor activity. It is supplied as a 10 mM solution in DMSO, ready for reconstitution.
- Potent RAR agonist
- Inhibits GOT1 enzymatic activity
- Exhibits anti-tumor activity
- Supplied as a 10 mM solution in DMSO
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eMolecules 869947-78-4 | 2-Amino-4-p-tolyl-thiophene-3-carboxylic acid amide | Oakwood Chemical | MFCD02854991 | 232.300 | C12H12N2OS | 0.000 | Cc1ccc(cc1)-c1csc(N)c1C(N)=O | 100mg | 537683437
2-Amino-4-p-tolyl-thiophene-3-carboxylic acid amide | Oakwood Chemical | 869947-78-4 | MFCD02854991 | 232.300 | C12H12N2OS | 0.000 | Cc1ccc(cc1)-c1csc(N)c1C(N)=O | 100mg | 537683437
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Medchemexpress LLC (R)-2-amino-2-(thiophen-3-yl)acetic acid | 1194-86-1 | MFCD00079614 | 98.0% | 157.19 g·mol⁻1 | C6H7NO2S | 250 MG
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(R)-2-Amino-2-(thiophen-3-yl)acetic acid is the R-enantiomer of a thiophenyl-substituted glycine derivative supplied as a solid for research use. It offers high chemical purity and is intended for synthetic and medicinal chemistry applications requiring enantiomerically defined amino acid building blocks.
- High purity (98.0%).
- Molecular weight 157.19 g·mol⁻1.
- Chemical formula C6H7NO2S.
- Available in multiple sizes including 250 mg.
- Suitable for synthetic and medicinal chemistry applications.
- Enantiomerically defined R-configuration for stereochemical studies.
- Powder stability under recommended low-temperature storage.
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