Quinolines and derivatives
Medchemexpress LLC 1,4,7-trimethyl-1,4,7-triazacyclononane | 96556-05-7 | MFCD00006093 | 98.5% | 171.28 g/mol | C9H21N3 | 5 G
1,4,7-trimethyl-1,4,7-triazacyclononane is a small cyclic tertiary amine used as a reagent in biochemical assays and as a crosslinking or reactive reagent for research applications.
- used as a reagent in biochemical assays
- serves as a crosslinking or reactive reagent in research
- molecular formula c9h21n3
- molecular weight 171.28 g/mol
- high purity, typically about 98.5%
Medchemexpress LLC mPEG-amine (MW 1000) | 80506-64-5 | 99.2% | (C2H4O)nC3H9NO | 500 MG
mPEG-amine (MW 1000) is a PEG-based PROTAC linker designed for the synthesis of PROTACs. PROTACs are compounds that connect an E3 ubiquitin ligase ligand with a target protein ligand via a linker. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used for the synthesis of PROTACs
- Utilizes ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Amino-PEG6-amine | 76927-70-3 | ≥ 97.0% | 324.41 | 100 MG
Amino-PEG6-amine is a PEG-based (6 units) PROTAC linker. It can be used in the synthesis of PROTACs, which are molecules that exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs achieve this by containing two different ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other binds to the target protein.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
![eMolecules 104530-79-2 | (S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 1g | 724424962](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000474152.jpg-250.jpg)
eMolecules 104530-79-2 | (S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 1g | 724424962
(S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | 104530-79-2 | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 1g | 724424962
eMolecules 58794-09-5 | 7-BROMOISOQUINOLINE | AstaTech | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 25g | 296372928
7-BROMOISOQUINOLINE | AstaTech | 58794-09-5 | MFCD07368661 | 208.058 | C9H6BrN | 97.000 | Brc1ccc2ccncc2c1 | 25g | 296372928
eMolecules 31407-25-7 | 2-Aminoquinoline-3-carbonitrile | Combi-Blocks | MFCD00662531 | 169.187 | C10H7N3 | 98.000 | Nc1nc2ccccc2cc1C#N | 25g | 448003500
2-Aminoquinoline-3-carbonitrile | Combi-Blocks | 31407-25-7 | MFCD00662531 | 169.187 | C10H7N3 | 98.000 | Nc1nc2ccccc2cc1C#N | 25g | 448003500
Medchemexpress LLC Quin-C7 | 871100-12-8 | MFCD34182190 | 99.8% | 431.48 g/mol | C25H25N3O4 | 100 MG
Quin-C7 is an orally active FPR2/ALX antagonist used in anti-inflammatory research, including dextran sulfate sodium (DSS)-induced colitis models. It is provided as a high-purity solid with characterized solubility and storage recommendations for both in vitro and in vivo studies.
- Orally active FPR2/ALX antagonist for anti-inflammatory research.
- Demonstrated efficacy in DSS-induced colitis models.
- High purity (≈99.8%) for reliable experimental results.
- White to off-white solid form, suitable for standard handling and storage.
- Soluble in DMSO at high concentration and formulatable for in vivo dosing.
Medchemexpress LLC 7-Bromoisoquinoline | 58794-09-5 | 99.98% | C9H6BrN | 1 G
7-Bromoisoquinoline is a brominated isoquinoline and synthetic precursor. It is utilized to construct the isoquinoline functional group at the C17 position of target molecules, serving as a key synthetic intermediate for the synthesis of cortistatin A-derived anti-angiogenic steroidal analogs.
- Purity of 99.98%
- Appears as a solid, white to light brown
- Molecular formula: C9H6BrN
- Molecular weight: 208.06
- CAS number: 58794-09-5
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 100 mg/mL