4-alkoxyphenols
eMolecules Synthonix - Stock 8-(tert-Butoxy)-8-oxooctanoic acid 250mg 483373604 B56308 0 000 234081-94-8 MFCD28505597 230 304 C12H22O4
Synthonix - Stock 8-(tert-Butoxy)-8-oxooctanoic acid 250mg 483373604 B56308 0 000 234081-94-8 MFCD28505597 230 304 C12H22O4
eMolecules Ambeed / 1-(4-Hydroxy-2-methoxyphenyl)ethanone / 100mg / 515727009 / A767768 / / 493-33-4 / MFCD00038750 / 166.176 / C9H10O3
Ambeed / 1-(4-Hydroxy-2-methoxyphenyl)ethanone / 100mg / 515727009 / A767768 / / 493-33-4 / MFCD00038750 / 166.176 / C9H10O3
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 100 g | CAS 501015-30-1 | MDL MFCD03427976
Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-30-1
- MDL: MFCD03427976
- InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1)[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
eMolecules Pharmablock (2S)-3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 840607098 PBU6791 0 000 204715-91-3 MFCD01317015 516 594 C30H32N2O6
Pharmablock (2S)-3-[4-[(tert-butoxycarbonylamino)methyl]phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 840607098 PBU6791 0 000 204715-91-3 MFCD01317015 516 594 C30H32N2O6
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g·mol⁻1 | C14H26O4 | 25 G
10-(tert-Butoxy)-10-oxodecanoic acid is a short organic linker containing a terminal carboxylic acid and a tert-butyl ester used as a building block in synthesis and biochemical assay development. It is provided as a high-purity research reagent, soluble in DMSO, and supplied in multiple laboratory pack sizes for convenient use.
- Short linker with a terminal carboxylic acid.
- Tert-butyl ester protecting group enables controlled deprotection.
- High purity suitable for synthetic applications (98.0%).
- Good solubility in DMSO (100 mg/mL); ultrasonic agitation recommended.
- Stable storage as solid at room temperature for up to 3 years.
- Available in multiple pack sizes for scalable experiments.
Medchemexpress LLC BLI-489 hydrate | 623564-40-9 | MFCD22374169 | 95.8% | 327.29 | C13H10N3NaO4S | 25 MG
BLI-489 is a penem-class beta-lactamase inhibitor supplied for research use. It is provided as a sodium salt hydrate in a light yellow to yellow solid form with reported purity of 95.77%, and is offered in both solid packs and as a 10 mM solution for assay applications.
- Beta-lactamase inhibitor active against class A, C, and D enzymes
- Supplied as a light yellow to yellow solid suitable for sealed storage
- Reported purity 95.8%
- Molecular weight 327.29 g/mol (anhydrous basis)
- Available in small research pack sizes and as a 10 mM solution in DMSO
- Storage: solids at 4°C sealed; solutions at -20°C to -80°C depending on duration
Indofine Chemical 3,4,5-Trimethoxyphe, 98%, 5 Gm
3,4,5-TRIMETHOXYPHENOL 5 GM, Rare Organics & Biochemicals, Antiarol, MW: 184.19, 0.98, 642-71-7, MFCD00008389