Quinolines and derivatives
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Filtered Search Results
Aobchem 6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 500mg
6-Iodo-1-methylquinolin-2(1H)-one | 95% | CAS 135715-82-1 | C10H8INO | 500mg
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Medchemexpress LLC Heptadecan-9-amine (9-aminoheptadecane) | 3241-20-1 | MFCD30742905 | 255.48 | C17H37N | 10 G
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Heptadecan-9-amine (9-aminoheptadecane) is a long-chain primary alkyl amine commonly used as a linker or building block in organic synthesis and biochemical conjugation. Its C17 spacer provides hydrophobic character useful for creating spacers or modifying solubility in target molecules.
- Primary amine functional group suitable for conjugation reactions.
- Long C17 alkyl chain provides a hydrophobic spacer.
- Useful in linker design and biochemical assay reagent synthesis.
- Available in multiple laboratory package sizes for flexible use.
- Has chemical formula C17H37N, molecular weight 255.48, and CAS 3241-20-1.
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Medchemexpress LLC Benzyl-PEG2-amine | 1268135-96-1 | C11H17NO2 | 1 G
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Benzyl-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Connects ligands for E3 ubiquitin ligase and target proteins
- Utilizes the ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC 5-Bromoisoquinoline | 34784-04-8 | 208.06 | 10 G
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5-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also described as a synthetic intermediate useful for pharmaceutical synthesis.
- Can be used as a biochemical reagent
- Useful as a biological material or organic compound for life science related research
- Acts as a synthetic intermediate for pharmaceutical synthesis
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Medchemexpress LLC mPEG-amine (MW 10000) | 80506-64-5 | 637448 | 98.0% | (C2H4O)nC3H9NO | 100 MG
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mPEG-amine (MW 10000), also known as mPEG-NH2 (MW 10000), is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed with two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase and the other targets a specific protein, enabling the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
PEG-based PROTAC linker
Used in the synthesis of PROTACs
Enables selective protein degradation
Average molecular weight of 10000
Appears as a white to off-white solid
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eMolecules 58794-09-5 | 7-Bromoisoquinoline | Apollo Scientific - Building Blocks | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
7-Bromoisoquinoline | Apollo Scientific - Building Blocks | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2ccncc2c1 | 250mg | 553346418
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TARGETMOL CHEMICALS INC LIQUIRITIGENIN 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Liquiritigenin (4'7-Dihydroxyflavanone) a flavonoid aglycone from licorice is a highly selective estrogen receptor (beta) (ER(beta)) agonist. purity: 99%
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Medchemexpress LLC Benzyl-PEG5-amine | 86770-77-6 | MFCD28976656 | 98.0% | C17H29NO5 | 100 MG
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Benzyl-PEG5-amine is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs are compounds characterized by two distinct ligands joined by a linker, where one ligand binds to an E3 ubiquitin ligase and the other to a target protein. This design enables PROTACs to utilize the intracellular ubiquitin-proteasome system to achieve the selective degradation of specific target proteins.
- Functions as a PROTAC linker.
- Supports the synthesis of PROTACs.
- Engages the ubiquitin-proteasome system for protein degradation.
- Enables selective degradation of target proteins.
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Medchemexpress LLC Ethanamine, 2-(2-methoxyethoxy)- | 31576-51-9 | 99.9% | 119.16 | C5H13NO2 | 500 MG
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m-PEG2-Amine is a methoxy-terminated polyethylene glycol (PEG) linker that provides a short PEG2 spacer with a terminal primary amine for conjugation. It is used as a cleavable linker in antibody-drug conjugate (ADC) synthesis and as a PEG-based linker in proteolysis-targeting chimera (PROTAC) construction.
- Short PEG spacer with terminal primary amine for conjugation chemistry.
- High purity (99.9% by GC) suitable for research applications.
- Molecular weight 119.16 and formula C5H13NO2.
- Available in small lab quantities, e.g., 500 MG.
- Recommended storage: 4°C, protect from light; in solvent store at -80°C for long-term.
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Medchemexpress LLC Benzyl-PEG5-amine | 86770-77-6 | 98.0% | C17H29NO5 | 25 MG
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Benzyl-PEG5-amine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are molecules with two ligands connected by a linker, one binding to an E3 ubiquitin ligase and the other to a target protein. This mechanism exploits the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 5622-36-6 | methyl 2-(quinolin-6-yl)acetate | Pharmablock | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 2.5g | 686950173
methyl 2-(quinolin-6-yl)acetate | Pharmablock | 5622-36-6 | MFCD04038669 | 201.225 | C12H11NO2 | 97.000 | COC(=O)Cc1ccc2ncccc2c1 | 2.5g | 686950173
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eMolecules 58794-09-5 | 7-BROMOISOQUINOLINE | AstaTech | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 5g | 200610264
7-BROMOISOQUINOLINE | AstaTech | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 5g | 200610264
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eMolecules 4965-36-0 | 7-Bromoquinoline | Apollo Scientific | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1g | 562439578
7-Bromoquinoline | Apollo Scientific | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 95.000 | Brc1ccc2cccnc2c1 | 1g | 562439578
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Medchemexpress LLC MPEG-amine (MW 20000) | 80506-64-5 | 98.0% | (C2H4O)nC3H9NO | 250 MG
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MPEG-amine (MW 20000) is a PEG-based PROTAC linker, crucial for the synthesis of PROTACs. These PROTACs are innovative molecules that utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, featuring two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other for the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system to degrade target proteins
- Average molecular weight of 20000
- Appears as a solid
- Color is white to off-white
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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
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