Quinolines and derivatives
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Filtered Search Results
Aobchem 8-Chloro-6-methylquinolin-2(1H)-one | ≥97% | CAS 701291-30-7 | C10H8ClNO | 500mg
8-Chloro-6-methylquinolin-2(1H)-one | ≥97% | CAS 701291-30-7 | C10H8ClNO | 500mg
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Medchemexpress LLC Amino-PEG5-amine | 72236-26-1 | 97.0% | 5 G
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Amino-PEG5-amine is a PEG-based (5 units) PROTAC linker, appearing as a colorless to light yellow liquid. With a molecular weight of 280.36 and a formula of C12H28N2O5, it is soluble in water (≥ 100 mg/mL). This compound is suitable for research use only.
- Used in the synthesis of PROTACs
- Appears as a colorless to light yellow liquid
- Soluble in water (≥ 100 mg/mL)
- For research use only
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Medchemexpress LLC Sulfo DBCO-amine | 2028284-70-8 | 99.0% | 25 MG
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Sulfo DBCO-amine is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing a DBCO group capable of undergoing strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules that possess Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, enabling selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker.
- Utilized in the synthesis of PROTACs.
- Functions as a click chemistry reagent.
- Contains a DBCO group for strain-promoted alkyne-azide cycloaddition (SPAAC).
- Enables selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- Suitable for cancer and cancer targeted therapy research.
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Medchemexpress LLC DBCO-amine (GMP) | 1255942-06-3 | 276.33 | 1 G
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DBCO-amine (GMP) is a GMP grade click chemistry reagent that contains a DBCO group. It undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups, making it suitable for the synthesis of antibody-drug conjugates (ADCs).
- Click chemistry reagent
- Contains a DBCO group
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with azide groups
- Suitable for synthesis of antibody-drug conjugates (ADCs)
- GMP grade
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Medchemexpress LLC TLR7/8 agonist 1 dihydrochloride | 1620278-72-9 | MFCD31657341; MFCD26793840 | 99.7% | 432.39 g/mol | C22H27Cl2N5 | 25 MG
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TLR7/8 agonist 1 dihydrochloride is a TLR7/TLR8 dual-agonistic imidazoquinoline salt used as a research tool to activate innate immune signaling in cellular and animal studies. It is supplied as a high-purity solid suitable for in vitro and in vivo formulations.
- High purity: 99.7%.
- Molecular weight: 432.39 g/mol.
- Chemical formula: C22H27Cl2N5.
- Appearance: off-white to white solid.
- Soluble in DMSO: 83.33 mg/mL (requires ultrasonic).
- In vivo formulations: soluble ≥2.08 mg/mL in multiple vehicle systems.
- Storage: 4°C sealed; in solvent -80°C (6 months) or -20°C (1 month).
- Applications: TLR7/8 activation in immunology and pharmacology studies.
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Ambeed R tertButyl 3 hydroxymethyl p
(R)-tert-Butyl 3-(hydroxymethyl)piperazine-1-carboxylate, 278788-66-2, 95%
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Ambeed Lithium chloride powder
Lithium chloride (powder), 7447-41-8, 99%
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Ambeed tertButyl 17amino3 6 9 12 15pe
tert-Butyl 17-amino-3,6,9,12,15-pentaoxaheptadecanoate, 2231845-67-1, 98%
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Medchemexpress LLC Amine-PEG-amine MW | 50MG
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Amine-PEG-amine MW | 50MG
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Ambeed 3 Bromomethyl oxetane
3-(Bromomethyl)oxetane, 1374014-30-8, 95%
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eMolecules 99584-10-8 | 6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 100mg | 680025319
6-Amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one | ChemScene | 99584-10-8 | MFCD07801206 | 164.164 | C8H8N2O2 | 95.000 | Cn1c2ccc(N)cc2oc1=O | 100mg | 680025319
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![eMolecules 2089251-33-0 | 1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc.710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3942582.jpg-250.jpg)
eMolecules 2089251-33-0 | 1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc.710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
1-Octylnonyl 8-[(2-hydroxyethyl)[8-(nonyloxy)-8-oxooctyl]amino]octanoate | Acrotein ChemBio Inc. | 2089251-33-0710.182 | C44H87NO5 | 97.000 | CCCCCCCCCOC(=O)CCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC | 1g | 825286052
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eMolecules 860205-92-1 | 7-Bromo-4-hydroxyquinoline-3-carboxylic acid | Apollo Scientific | MFCD02684222 | 268.066 | C10H6BrNO3 | 95.000 | OC(=O)c1cnc2cc(Br)ccc2c1O | 1g | 562462421
7-Bromo-4-hydroxyquinoline-3-carboxylic acid | Apollo Scientific | 860205-92-1 | MFCD02684222 | 268.066 | C10H6BrNO3 | 95.000 | OC(=O)c1cnc2cc(Br)ccc2c1O | 1g | 562462421
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Medchemexpress LLC 2-Hydroxyquinoline | 59-31-4 | 145.16 | 25 G
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2-Hydroxyquinoline is an inhibitor of α-glucosidase and α-amylase, with IC50 values of 64.4 μg/mL and 130.5 μg/mL respectively. This off-white to light yellow solid can be utilized in diabetes research.
- Inhibitor of α-glucosidase (IC50: 64.4 μg/mL)
- Inhibitor of α-amylase (IC50: 130.5 μg/mL)
- Off-white to light yellow solid
- Soluble in DMSO at 100 mg/mL
- Purity (HPLC): 99.44%
- Stable under recommended storage conditions
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Medchemexpress LLC 8-Hydroxyquinoline hemisulfate | 134-31-6 | 99.9% | 194.20 | 1 ML
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8-Hydroxyquinoline hemisulfate (8-Quinolinol hemisulfate) is a monoprotic bidentate chelating agent, exhibits antiseptic, disinfectant, and pesticide properties, functioning as a transcription inhibitor.
- Functions as a monoprotic bidentate chelating agent.
- Exhibits antiseptic properties.
- Acts as a disinfectant.
- Possesses pesticide properties.
- Functions as a transcription inhibitor.
- For research use only.
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