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Filtered Search Results
eMolecules 609822-00-6 | ChemScene | 28-Dimethyl-4-quinolinecarboxylic acid | 100mg | 788447037 | CS-0071679 | MFCD00487554 | 201.225 | C12H11NO2
ChemScene | 28-Dimethyl-4-quinolinecarboxylic acid | 100mg | 788447037 | CS-0071679 | 609822-00-6 | MFCD00487554 | 201.225 | C12H11NO2
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eMolecules 195202-08-5 | (S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid | Ambeed | MFCD06245370 | 254.282 | C13H18O5 | 97.000 | CC[C@H](C(O)=O)c1cc(OC)c(OC)c(OC)c1 | 100mg | 552590081
(S)-2-(3,4,5-Trimethoxyphenyl)butanoic acid | Ambeed | 195202-08-5 | MFCD06245370 | 254.282 | C13H18O5 | 97.000 | CC[C@H](C(O)=O)c1cc(OC)c(OC)c(OC)c1 | 100mg | 552590081
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000378502 LY255283 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693231 DITHIANON 50MG
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Medchemexpress LLC Acetamide, N-ethyl-2-[(6-methoxy-3-pyridinyl) [(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)- | 680590-49-2 | 99.9% | 454.54 | 100 MG
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EMPA is a high-affinity, reversible and selective orexin OX2 receptor antagonist. It binds to human and rat OX2-HEK293 membranes with KD values of 1.1 and 1.4 nM respectively. EMPA competitively antagonizes orexin-A-and orexin-B-evoked accumulation of [3H]inositol phosphates (IP) at hOX2 receptors. It displaces [3H]EMPA binding from cell membranes containing human and rat OX2 receptors.
- High-affinity, reversible and selective orexin OX2 receptor antagonist
- Binds to human and rat OX2-HEK293 membranes
- Inhibits orexin-A-or orexin-B-evoked [Ca2+]i response
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Medchemexpress LLC Dimethyl phthalate (Ring-d4) | 93951-89-4 | 5 MG
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Dimethyl phthalate (Ring-d4) is a deuterium-labeled form of Dimethyl phthalate, which is known as an endocrine disruptor and a ubiquitous pollutant from the phthalate esters (PAEs) group. It is commonly used as a plasticizer to make rigid polyvinylchloride (PVC) resins more flexible.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium labeled compound.
- Suitable for research use only.
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eMolecules 201227-38-5 | 5-Bromo-1H-indazole-3-carbaldehyde | Ambeed | MFCD06738287 | 225.045 | C8H5BrN2O | 97.000 | Brc1ccc2[nH]nc(C=O)c2c1 | 250mg | 531647805
5-Bromo-1H-indazole-3-carbaldehyde | Ambeed | 201227-38-5 | MFCD06738287 | 225.045 | C8H5BrN2O | 97.000 | Brc1ccc2[nH]nc(C=O)c2c1 | 250mg | 531647805
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Medchemexpress LLC 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one | 14892-97-8 | MFCD02167478 | 99.9% | 332.38 g/mol | C18H12N4OS | 50 MG
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SCR7 pyrazine is a small-molecule inhibitor of DNA ligase IV that blocks non-homologous end-joining (NHEJ) and increases homology-directed repair (HDR) efficiency in genome-editing workflows. It is supplied as a light yellow solid with high analytical purity suitable for research applications.
- Inhibits DNA ligase IV and reduces non-homologous end-joining.
- Enhances CRISPR/Cas9-mediated homology-directed repair.
- High purity (99.9%) for reliable experimental results.
- Molecular weight 332.38 g/mol.
- Solid, light yellow appearance for convenient handling.
- Recommended storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (2 years).
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eMolecules 88912-26-9 | Ambeed | 25-Dichloroisonicotinic acid | 10g | 490561580 | A434624 | MFCD00466640 | 192 | C6H3Cl2NO2
Ambeed | 25-Dichloroisonicotinic acid | 10g | 490561580 | A434624 | 88912-26-9 | MFCD00466640 | 192.000 | C6H3Cl2NO2
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eMolecules 84378-44-9 | Ambeed | 8-Fluoro-5-methyl-6-oxo-56-dihydro-4H-benzo[f]imidazo[15-a][14]diazepine-3-carboxylic acid | 1mg | 628566640 | A112716 | MFCD08061420 | 275.239 | C13H10FN3O3
Ambeed | 8-Fluoro-5-methyl-6-oxo-56-dihydro-4H-benzo[f]imidazo[15-a][14]diazepine-3-carboxylic acid | 1mg | 628566640 | A112716 | 84378-44-9 | MFCD08061420 | 275.239 | C13H10FN3O3
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Medchemexpress LLC 1-[4-[[[6-amino-5-(4-phenoxyphenyl)pyrimidin-4-yl]amino]methyl]-4-fluoropiperidin-1-yl]propenone | 1415823-49-2 | 99.9% | C25H26FN5O2 | 10MG
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TL-895 is a potent, orally active, ATP-competitive, irreversible Bruton's tyrosine kinase (BTK) inhibitor for research use. It exhibits low-nanomolar activity against recombinant BTK, inhibits BTK autophosphorylation, and reduces inflammatory cytokine production and cell migration in preclinical models, supporting its use in studies of B-cell malignancies and myelofibrosis.
- Potent BTK inhibition at low-nanomolar concentrations.
- Orally active compound suitable for in vivo studies.
- Highly selective profile with limited off-target kinase activity.
- Reduces production of inflammatory cytokines in cell assays.
- Applicable for preclinical studies of B-cell malignancies and myelofibrosis.
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Medchemexpress LLC Gitogenin | 511-96-6 | MFCD00273328 | 99.8% | 432.64 | C27H44O4 | 10 MG
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Gitogenin is a natural steroid derived from Tribulus longipetalus that is used as a biochemical inhibitor in enzyme and metabolic studies. It selectively inhibits UDP-glucuronosyltransferase 1A4 (UGT1A4) and α-glucosidase and is supplied as a high-purity analytical material for laboratory research.
- Natural steroid isolated from Tribulus longipetalus.
- Selective inhibitor of UDP-glucuronosyltransferase 1A4 (UGT1A4) and α-glucosidase.
- Reported IC50 values: 0.69 μM for UGT1A4, 37.2 μM for α-glucosidase.
- High purity suitable for research and analytical applications.
- Supplied in small quantities appropriate for analytical assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1362858-88-5 | ChemScene | N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylalanine | 250mg | 654744677 | CS-0040631 | MFCD18263130 | 325.364 | C19H19NO4
Medchem Express | AQ-13 dihydrochloride | 5mg | 446255246 | HY-100358 | 169815-40-1 | 364.740 | C16H24Cl3N3
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eMolecules Building Block Tool<|a>
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1093106-54-7 | Ambeed | 1-(2-Bromo-4-methylthiazol-5-yl)ethanone | 100mg | 490569247 | A877150 | MFCD19370713 | 220.08 | C6H6BrNOS
Ambeed | 6-Chloropyrazolo[15-a]pyridine-3-carboxylic acid | 250mg | 600829748 | A134033 | 1167055-29-9 | MFCD12405124 | 196.590 | C8H5ClN2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 556-24-1 | METHYL 3-METHYLBUTANOATE | AstaTech | MFCD00042866 | 116.160 | C6H12O2 | 95.000 | COC(=O)CC(C)C | 5g | 282984141
METHYL 3-METHYLBUTANOATE | AstaTech | 556-24-1 | MFCD00042866 | 116.160 | C6H12O2 | 95.000 | COC(=O)CC(C)C | 5g | 282984141
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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