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Filtered Search Results
Aobchem AOBCHEM
5000908117 METHYL 2-ETHOXY- -HYDROXY- -ME
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Ambeed AMBEED
5000869775 DBCO-AMINE 250MG
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Ambeed 1 3 4Oxadiazol2amine
1,3,4-Oxadiazol-2-amine, 3775-60-8, 95%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed 4 Benzyloxy phenyl boronic ac
(4-(Benzyloxy)phenyl)boronic acid, 146631-00-7, 98%
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Medchemexpress LLC 3,6,9,12,15,18-hexaoxanonadecan-1-amine | 184357-46-8 | 97.0% | 295.37 g/mol | C13H29NO6 | 100 MG
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m-PEG6-Amine is a methoxy-terminated PEG6 linker bearing a primary amine; it is used as a spacer and conjugation handle in PROTAC and antibody-drug conjugate (ADC) synthesis. The compound has formula C13H29NO6, molecular weight 295.37 g/mol, and is supplied at ~97.0% purity for research use.
- PEG6 spacer with methoxy terminus and primary amine for conjugation
- Suitable for PROTAC linker and ADC linker synthesis
- Hydrophilic polyethylene glycol chain improves solubility and flexibility
- Available in multiple pack sizes, including 100 MG
- Provided at research-grade purity for synthetic applications
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Ambeed Pyrazine2carbaldehyde
Pyrazine-2-carbaldehyde, 5780-66-5, 95%
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eMolecules 90905-32-1 | 2-methoxypyrimidine-5-carbaldehyde | Combi-Blocks | MFCD03446732 | 138.126 | C6H6N2O2 | 98.000 | COc1ncc(C=O)cn1 | 5g | 335360333
2-methoxypyrimidine-5-carbaldehyde | Combi-Blocks | 90905-32-1 | MFCD03446732 | 138.126 | C6H6N2O2 | 98.000 | COc1ncc(C=O)cn1 | 5g | 335360333
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eMolecules 5470-96-2 | 2-Quinolinecarboxaldehyde | Accela ChemBio (ASD) | MFCD00075032 | 157.172 | C10H7NO | 95.000 | O=Cc1ccc2ccccc2n1 | 25g | 524976314
2-Quinolinecarboxaldehyde | Accela ChemBio (ASD) | 5470-96-2 | MFCD00075032 | 157.172 | C10H7NO | 95.000 | O=Cc1ccc2ccccc2n1 | 25g | 524976314
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Medchemexpress LLC MI-773 | 1303607-07-9 | 96.3% | 562.50 | 100 MG
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MI-773 is a potent MDM2-p53 protein-protein interaction (PPI) inhibitor. It demonstrates high binding affinity against MDM2 and exhibits antitumor activity. An analog, MI-77301, shows even higher binding affinity and more pronounced antitumor activity in various p53 xenograft models.
- Potent MDM2-p53 protein-protein interaction (PPI) inhibitor.
- High binding affinity against MDM2 (Kd=8.2 nM).
- Exhibits antitumor activity.
- Analog shows enhanced binding affinity and antitumor activity.
- Effective in various p53 xenograft models including osteosarcoma, human prostate, melanoma, colorectal tumor, and human acute lymphoblastic leukemia.
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Medchemexpress LLC TMP269 | 1314890-29-3 | 98.2% | 514.52 | 200 MG
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TMP269 is a novel and selective class IIa histone deacetylase (HDAC) inhibitor, targeting HDAC4, HDAC5, HDAC7, and HDAC9. It is intended for research use only. TMP269 modulates cell cycle progression and enhances cytotoxicity in certain cell lines, without affecting class I or IIb HDACs. It has also shown antiangiogenic effects in vivo.
- Novel and selective class IIa histone deacetylase (HDAC) inhibitor
- Targets HDAC4, HDAC5, HDAC7, and HDAC9
- Modulates cell cycle progression in IEC-18 intestinal epithelial cells
- Enhances CFZ-induced cytotoxicity in MM cell lines
- No inhibitory effects on class I or IIb HDACs
- Demonstrates antiangiogenic effects in vivo
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eMolecules 2246-44-8 | 2-Methylnaphthalen-1-amine | ChemScene | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 5g | 694123000
2-Methylnaphthalen-1-amine | ChemScene | 2246-44-8 | MFCD00059135 | 157.216 | C11H11N | 98.000 | Cc1ccc2ccccc2c1N | 5g | 694123000
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Medchemexpress LLC Methyl phenyl sulfone | 3112-85-4 | MFCD00014741 | 100g
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Methyl phenyl sulfone is a drug impurity
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eMolecules 1952360-91-6 | (Fmoc-amino)-PEG12-C2-Carboxylic Acid | Accela ChemBio | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 796984239
(Fmoc-amino)-PEG12-C2-Carboxylic Acid | Accela ChemBio | 1952360-91-6 | MFCD08064302 | 839.973 | C42H65NO16 | 98.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 796984239
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eMolecules 1128-61-6 | 6-fluoro-2-methylquinoline | Combi-Blocks, Inc. | MFCD00041233 | 161.179 | C10H8FN | 98.000 | Cc1ccc2cc(F)ccc2n1 | 100g | 586071562
6-fluoro-2-methylquinoline | Combi-Blocks, Inc. | 1128-61-6 | MFCD00041233 | 161.179 | C10H8FN | 98.000 | Cc1ccc2cc(F)ccc2n1 | 100g | 586071562
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Medchemexpress LLC Trifluoperazine dihydrochloride | 440-17-5 | 99.9% | 50 MG
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Trifluoperazine dihydrochloride is an antipsychotic agent that functions by blocking central dopamine receptors. It also acts as a potent α1-adrenergic receptor antagonist and a NUPR1 inhibitor, demonstrating anticancer activity. Furthermore, it is a calmodulin inhibitor and inhibits P-glycoprotein. This compound is utilized in research for schizophrenia and acts as a reversible inhibitor of influenza virus morphogenesis by interfering with cellular CaM and/or CaM-dependent functions.
- Blocks central dopamine receptors
- Potent α1-adrenergic receptor antagonist
- Potent NUPR1 inhibitor with anticancer activity
- Calmodulin inhibitor
- Inhibits P-glycoprotein
- Utilized in research for schizophrenia
- Acts as a reversible inhibitor of influenza virus morphogenesis
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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