Azolines
Aobchem Methyl 2-(1-phenylethoxy)benzoate | 95% | CAS 1892430-99-7 | C16H16O3 | 5g
Methyl 2-(1-phenylethoxy)benzoate | 95% | CAS 1892430-99-7 | C16H16O3 | 5g
![Aobchem 7-Bromo-2 2-difluoro-2H-benzo[b][1 4]oxazin-3(4H)-one | 95% | CAS 1451215-66-9 | C8H4BrF2NO2 | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001047962.png-250.jpg)
Aobchem 7-Bromo-2 2-difluoro-2H-benzo[b][1 4]oxazin-3(4H)-one | 95% | CAS 1451215-66-9 | C8H4BrF2NO2 | 500mg
7-Bromo-2 2-difluoro-2H-benzo[b][1 4]oxazin-3(4H)-one | 95% | CAS 1451215-66-9 | C8H4BrF2NO2 | 500mg
![Aobchem 5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 500mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000978939.png-250.jpg)
Aobchem 5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 500mg
5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 500mg
![Aobchem 5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000978940.png-250.jpg)
Aobchem 5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 5g
5-(Allylthio)benzo[d][1 3]dioxole | ≥95% | CAS 1379029-51-2 | C10H10O2S | 5g
Medchemexpress LLC 2,4-Dimethyl-1H-imidazole-5-carbaldehyde | 68282-52-0 | 99.86% | C6H8N2O | 50 MG
2,4-Dimethyl-1H-imidazole-5-carbaldehyde is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Used in the synthesis of diverse active compounds.
- High purity for reliable research applications.
- Available in multiple quantities to suit research needs.
- Solid appearance with a light yellow to yellow color.
- Storage recommendations for optimal shelf life.
Medchemexpress LLC Thiol-PEG1-acid | 1260092-48-5 | 95.0% | 150.20 g/mol | C5H10O3S | 5 MG
Thiol-PEG1-acid is a short polyethylene glycol linker bearing a thiol (-SH) and a terminal carboxyl (-COOH). It serves as a bifunctional reagent for chemical biology and bioconjugation applications that require a small, hydrophilic spacer with orthogonal reactive handles.
- Contains a reactive thiol (-SH) functional group for selective conjugation.
- Terminal carboxyl group enables amide or ester bond formation with amines or alcohols.
- Short PEG spacer improves solubility and reduces steric hindrance in conjugates.
- Typical purity listed as 95.0%.
- Soluble in DMSO at 100 mg/mL; may require ultrasonic assistance.
- Stable as a pure material at -20°C for up to 3 years; in solution store at -80°C for extended stability.
Aobchem Ethyl 3-(1-methylpropoxy)benzoate | 95% | CAS 1260113-25-4 | C13H18O3 | 500mg
Ethyl 3-(1-methylpropoxy)benzoate | 95% | CAS 1260113-25-4 | C13H18O3 | 500mg
Medchemexpress LLC 3H-1,2,4-Triazole-3-thione, 1,2-dihydro- | 3179-31-5 | 99.8% | 101.13 | 100 G
1,2-Dihydro-3H-1,2,4-triazole-3-thione is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It was used in a study to design a surface enhanced Raman scattering based probe for fast and accurate detection of DNA markers.
- Biochemical reagent for life science research
- Can be used as a biological material or organic compound
- Used in a study for designing a surface enhanced Raman scattering based probe for DNA marker detection
![eMolecules 1415232-65-3 | 2-(6-CHLORO-1H-BENZO[D][1,2,3]TRIAZOL-1-YL)-1,1,3,3-TETRAMETHYLISOURONIUM HEXAFLUOROPHOSPHATE(V) | AstaTech | MFCD04973268 | 413.690 | C11H15ClF6N5OP | 95.000 | F[P-](F)(F)(F)(F)F.CN(C)C(On1nnc2ccc(Cl)cc12)=[N+](C)C | 500g | 449750938](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472494.jpg-250.jpg)
eMolecules 1415232-65-3 | 2-(6-CHLORO-1H-BENZO[D][1,2,3]TRIAZOL-1-YL)-1,1,3,3-TETRAMETHYLISOURONIUM HEXAFLUOROPHOSPHATE(V) | AstaTech | MFCD04973268 | 413.690 | C11H15ClF6N5OP | 95.000 | F[P-](F)(F)(F)(F)F.CN(C)C(On1nnc2ccc(Cl)cc12)=[N+](C)C | 500g | 449750938
2-(6-CHLORO-1H-BENZO[D][1,2,3]TRIAZOL-1-YL)-1,1,3,3-TETRAMETHYLISOURONIUM HEXAFLUOROPHOSPHATE(V) | AstaTech | 1415232-65-3 | MFCD04973268 | 413.690 | C11H15ClF6N5OP | 95.000 | F[P-](F)(F)(F)(F)F.CN(C)C(On1nnc2ccc(Cl)cc12)=[N+](C)C | 500g | 449750938
![Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.5% | 221.28 g/mol | C11H11NO2S | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000299603.png-250.jpg)
Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.5% | 221.28 g/mol | C11H11NO2S | 1 G
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is the (S)-enantiomer of 3-benzothienylalanine, an alanine derivative bearing a benzothiophene substituent. Supplied as a research-grade amino acid, it is used as a building block in medicinal chemistry and peptide synthesis to introduce a benzothiophene side chain for SAR and conformational studies.
- Enantiomerically defined (S)-configuration for stereospecific synthesis.
- Benzothiophene side chain to modulate hydrophobic and aromatic interactions.
- Suitable as an amino acid building block for peptide and small-molecule synthesis.
- White to off-white solid, convenient for handling and storage.
- Provided for research use only.
- Available in multiple pack sizes for screening and scale-up.
![Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.0% | 221.28 g·mol⁻¹ | C11H11NO2S | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000301584.png-250.jpg)
Medchemexpress LLC (S)-2-amino-3-(benzo[b]thiophen-3-yl)propanoic acid | 72120-71-9 | MFCD00079684 | >98.0% | 221.28 g·mol⁻¹ | C11H11NO2S | 5 G
(S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid is the S-enantiomer of a benzothienyl-substituted alanine derivative used as a research chemical and synthetic intermediate in medicinal chemistry. It is a white to off-white solid supplied in laboratory quantities for biochemical and drug discovery studies. CAS: 72120-71-9.
- Used as a research reagent and synthetic intermediate
- High stereochemical and assay purity (commonly ≥98%)
- White to off-white solid, stable under recommended storage
- Supplied in milligram to gram pack sizes for laboratory use
- Molecular formula C11H11NO2S; molecular weight 221.28 g·mol⁻¹
- For research use only; not for human or clinical applications
Medchemexpress LLC 2-(2′-Pyridyl)benzimidazole | 1137-68-4 | 99.88% | 195.22 | 50 G
2-(2′-Pyridyl)benzimidazole is a potentially tridentate ligand that can form stable complexes with various transition metal ions. It can be used as an anti-inflammatory agent and an inhibitor of *Escherichia coli* methionine aminopeptidase.
- Potentially tridentate ligand that can form stable complexes with various transition metal ions.
- Can be used as an anti-inflammatory agent.
- Can be used as an inhibitor of *Escherichia coli* methionine aminopeptidase.
Medchemexpress LLC Thiol-PEG2-acid | 1379649-73-6 | 96.0% | 194.25 | 250 MG
Thiol-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It is for research use only.
- Appearance is liquid
- Color is colorless to light yellow
- Soluble in DMSO
- Shipped at room temperature
- Pure form can be stored at -20°C for 3 years, 4°C for 2 years
- In solvent, can be stored at -80°C for 6 months, -20°C for 1 month