Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
Quantity
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Molecular Weight (g/mol)
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- (19)
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- (1)
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- (1)
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Percent Purity
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- (6)
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- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (25)
- (19)
- (71)
- (1)
- (110)
- (3)
- (1)
- (2)
- (63)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
Boiling Point
- (2)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
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- (5)
- (2)
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- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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3,331
Medchemexpress LLC 4-quinolinecarboxylic acid, 7-bromo- | 31009-04-8 | MFCD11108751 | 96.1% | 252.06 | C10H6BrNO2 | 250 MG
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7-Bromoquinoline-4-carboxylic acid is an aromatic heterocyclic carboxylic acid used as an intermediate and building block in organic synthesis, particularly in medicinal chemistry and materials research. It is typically handled as a solid reagent and supplied with batch documentation for quality control.
- Used as an intermediate in organic and medicinal chemistry.
- HPLC purity 96.1%.
- Molecular formula C10H6BrNO2; molecular weight 252.06.
- Appearance: gray to brown solid.
- Storage: powder -20°C (stable 3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Batch certificate of analysis and safety data sheet available.
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3,332
![eMolecules 104530-79-2 | (S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 5g | 528277004](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472117.jpg-250.jpg)
eMolecules 104530-79-2 | (S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 5g | 528277004
(S)-Tetrahydrofuran-3-amine | Accela ChemBio (ASD) | 104530-79-2 | MFCD08234425 | 87.122 | C4H9NO | 97.000 | N[C@H]1CCOC1 | 5g | 528277004
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3,333
Medchemexpress LLC Benzyl-PEG7-amine 5mg
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Benzyl-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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3,334
Medchemexpress LLC Anhydrous sodium dihydrogen phosphate, for molecular biology | 7558-80-7 | 99.9% | 10 G
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Anhydrous sodium dihydrogen phosphate, for molecular biology, is an inorganic salt compound that can be used as a buffer and nutritional supplement. It is suitable for use in molecular biology experiments.
- Commonly used in industry and laboratories as a buffer, nutritional supplement, and cleaning agent.
- Plays a role in metal processing, pharmaceutical, and chemical industries.
- Can be utilized in water treatment and environmental protection as a purifying or precipitating agent for solutions.
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3,335
ACROTEIN CHEMBIO INC
NC3899652 /S\-A-/FMOC-AMINO\-2 3-DIH-10G
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3,336
Medchemexpress LLC Mal-C6-amine (TFA) | 731862-92-3 | MFCD11519191 | 99.7% | 310.27 g/mol | C12H17F3N2O4 | 5 G
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Mal-C6-amine (TFA) is an alkyl chain-based PROTAC linker (maleimide C6 amine, trifluoroacetate salt) supplied for research use. It facilitates thiol conjugation via the maleimide group and is provided as an off-white to light yellow solid.
- Alkyl chain-based linker for PROTAC synthesis.
- Maleimide functional group enables thiol conjugation.
- Trifluoroacetate salt form for improved stability and handling.
- High purity (~99.7%) suitable for research applications.
- Soluble in DMSO (100 mg/mL) with ultrasonic assistance.
- Store sealed at 4°C; in solution keep at -80°C for long-term storage.
- For research use only; not for human use.
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3,337
eMolecules N2-FMOC-N6- ALLYLOXYCARBO 1G
5000162166 N2-FMOC-N6- ALLYLOXYCARBO 1G
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3,338
Medchemexpress LLC AMINE-PEG3-DESTHIOBI 50 mg
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AMINE-PEG3-DESTHIOBI 50MG
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3,339
Medchemexpress LLC S R S -AHPC-ME DIH 5G
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S R S -AHPC-ME DIH 5G
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3,340
Medchemexpress LLC Trifluoperazine dihydrochloride | 440-17-5 | 99.9% | 100 MG
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Trifluoperazine dihydrochloride is a potent antipsychotic agent that functions by blocking central dopamine receptors. This compound also acts as a strong α1-adrenergic receptor antagonist and a NUPR1 inhibitor, demonstrating anticancer activity. Additionally, it is a calmodulin inhibitor and can inhibit P-glycoprotein. Trifluoperazine dihydrochloride is suitable for research related to schizophrenia and has been shown to be a reversible inhibitor of influenza virus morphogenesis.
- Potent antipsychotic agent
- Blocks central dopamine receptors
- Strong α1-adrenergic receptor antagonist
- NUPR1 inhibitor with anticancer activity
- Calmodulin inhibitor
- Inhibits P-glycoprotein
- Suitable for schizophrenia research
- Reversible inhibitor of influenza virus morphogenesis
- IC50 of 16 μM for cytotoxicity in HL-60 cells by MTT assay
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3,341
Medchemexpress LLC L-CYSTATHIONINE DIH 5 mg
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L-CYSTATHIONINE DIH 5MG
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3,342
Chemscene CHEMSCENE
5000579991 8-BROMOQUINOLINE 5G
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3,343
Medchemexpress LLC AF488 AMINE 1 mg
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AF488 AMINE 1MG
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3,344
Medchemexpress LLC AF488 AMINE 50 mg
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AF488 AMINE 50MG
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3,345
Medchemexpress LLC ANHYDROUS SODIUM DIH 100G
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ANHYDROUS SODIUM DIH 100G
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