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Filtered Search Results
eMolecules 17802-02-7 | 3-Chloro-2-nitrophenol | MFCD08703192 | 1g
ChemScene | 34-Dihydro-2H-pyrano[23-b]pyridine | 100mg | 714103533 | CS-0099338 | 26267-89-0 | MFCD13175950 | 135.166 | C8H9NO
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eMolecules 978-62-1 | N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171
N-(3,5-Bis(trifluoromethyl)phenyl)-5-chloro-2-hydroxybenzamide | Combi-Blocks, Inc. | 978-62-1 | MFCD00218820 | 383.670 | C15H8ClF6NO2 | 95.000 | Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F | 1g | 569296171
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eMolecules 551002-42-7 | 2,4-DIFLUORO-6-IODOPHENOL, | AstaTech | MFCD00466295 | 255.990 | C6H3F2IO | 95.000 | Oc1c(F)cc(F)cc1I | 1g | 200618204
2,4-DIFLUORO-6-IODOPHENOL, | AstaTech | 551002-42-7 | MFCD00466295 | 255.990 | C6H3F2IO | 95.000 | Oc1c(F)cc(F)cc1I | 1g | 200618204
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eMolecules 367-12-4 | 2-Fluorophenol | Oakwood Chemicals | MFCD00002155 | 112.103 | C6H5FO | 98.000 | Oc1ccccc1F | 1g | 508864169
2-Fluorophenol | Oakwood Chemicals | 367-12-4 | MFCD00002155 | 112.103 | C6H5FO | 98.000 | Oc1ccccc1F | 1g | 508864169
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eMolecules 13659-24-0 | 3-Bromo-4-chlorophenol | MFCD00070740 | 25g
Pharmablock | 23-dichloro-4-methyl-benzaldehyde | 25mg | 784546588 | PBT1869 | 170879-71-7 | MFCD18917081 | 189.040 | C8H6Cl2O
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Accela Chembio Inc 2-fluoro-4-hydroxybenzonitrile | 25g | 82380-18-5 | MFCD00192177 | 97+% | D: 1.45 | Shelf Life: 1260 Days | Light Sensitive
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2-fluoro-4-hydroxybenzonitrile | 25g | 82380-18-5 | MFCD00192177 | 97+% | D: 1.45 | Shelf Life: 1260 Days | Light Sensitive
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MEDCHEMEXPRESS LLC HOKU-81 5MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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501873859 HOKU-81 5MG
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Chemscene ChemScene | 4-Fluoro-3-nitrophenol | 5G | CS-W004934 | 0.98 | 2105-96-6| MFCD04038714 | 157.1
ChemScene | 4-Fluoro-3-nitrophenol | 5G | CS-W004934 | 0.98 | 2105-96-6| MFCD04038714 | 157.1
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Bioss GST-Tag HRP conjugated 2C1 Mon
GST-Tag HRP conjugated 2C1 Monoclonal Antibody
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eMolecules 139548-97-3 | 3,6-Difluoro-2-nitrophenol | MFCD22042170 | 1g
Medchem Express | SMS1-IN-1 | 5mg | 716993711 | HY-135642 | 1807943-38-9 | 503.410 | C23H23BrN2O4S
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Apexbio Technology LLC Novobiocin Sodium 1476-53-5 10mM (in 1mL DMSO)
Novobiocin Sodium (1476-53-5) is a small-molecule inhibitor targeting bacterial DNA gyrase and heat shock protein 90 (Hsp90) It is designed to inhibit DNA gyrase disrupting bacterial DNA replication and to antagonize Hsp90 by impairing its ATP-binding domain thereby affecting protein maturation Novobiocin Sodium exerts its biological activity primarily through inhibition of the ATPase activity of DNA gyrase and antagonism of Hsp90 Novobiocin-mediated inhibition exhibits reported IC50 values ranging from approximately 0 2 M to 10 M depending on assay conditions and targeted protein context Based on these pharmacological properties Novobiocin Sodium holds research potential in investigating bacterial resistance mechanisms involving pathogens such as Streptococcus pneumoniae and in studies evaluating anti-orthopoxvirus mechanisms
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Apexbio Technology LLC ADL5859 HCl 850173-95-4 10mM (in 1mL DMSO)
ADL5859 HCl (CAS 850173-95-4) is a potent selective agonist of the -opioid receptor exhibiting sub-nanomolar affinity and strong receptor selectivity In vitro studies have demonstrated that ADL5859 possesses robust -opioid agonist activity with minimal inhibition of the hERG channel In rat models of inflammatory mechanical allodynia oral administration of ADL5859 effectively reversed hypersensitivity with an ED50 of 1 4 mg/kg Its antiallodynic effects are antagonized by -opioid receptor antagonists confirming receptor specificity ADL5859 is under investigation as a candidate for the treatment of various pain conditions
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TARGETMOL CHEMICALS INC PBRM1-BD2-IN-2 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PBRM1-BD2-IN-2 is a selective and cell-active polybromo-1 (PBRM1) bromodomain inhibitor. PBRM1-BD2-IN-2 has binding affinity and inhibitory activity for PBRM1-BD2 with Kd and IC50 values of 9.3 uM and 1.0 uM respectively. PBRM1-BD2-IN-2 can be used for the research of cancer. purity: 100%
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eMolecules 95-85-2 | 2-AMINO-4-CHLOROPHENOL | AstaTech | MFCD00007694 | 143.570 | C6H6ClNO | 95.000 | Nc1cc(Cl)ccc1O | 25g | 718059141
2-AMINO-4-CHLOROPHENOL | AstaTech | 95-85-2 | MFCD00007694 | 143.570 | C6H6ClNO | 95.000 | Nc1cc(Cl)ccc1O | 25g | 718059141
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eMolecules 17609-80-2 | 4-Amino-3-chlorophenol | MFCD00801116 | 1g
Medchem Express | Xanthosine 5-monophosphate (sodium salt) | 50mg | 642185150 | HY-W008990 | 25899-70-1 | 408.170 | C10H11N4Na2O9P
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