4-alkoxyphenols
eMolecules ChemScene / 2-Hydroxy-N-(4-methoxyphenyl)acetamide / 100mg / 714241057 / CS-0302851 / 0.000 / 54704-26-6 / MFCD10048407 / 181.191 / C9H11NO3
ChemScene / 2-Hydroxy-N-(4-methoxyphenyl)acetamide / 100mg / 714241057 / CS-0302851 / 0.000 / 54704-26-6 / MFCD10048407 / 181.191 / C9H11NO3
eMolecules Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 100mg 808898840 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5
Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 100mg 808898840 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5
eMolecules Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 25mg 893451006 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3
Pharmablock methyl 2-chloro-4-methoxy-pyridine-3-carboxylate 25mg 893451006 PBUR083 0 000 344298-51-7 MFCD18378508 201 610 C8H8ClNO3
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 | C8H6Br2O3 | 10 G
3,5-dibromo-4-methoxybenzoic acid is a brominated benzoic acid derivative used in chemical and natural-products research. It has been reported as a natural product isolated from marine sponges and is employed as a building block or reference compound in synthetic and analytical applications.
- Brominated benzoic acid derivative.
- Reported natural product isolated from marine sponges.
- Useful as a synthetic building block and reference standard.
- Molecular formula C8H6Br2O3; molecular weight 309.94.
- Storage stability: room temperature (3 years); in solvent -80°C (2 years), -20°C (1 year).
Matrix Scientific 4-BENZYLOXYPHENOL4-BENZYLO-100
4-benzyloxyphenol Mf C13h12o2 Mw 200.24 Cas 103-16-2 Mdl MFCD00002333
Sigma Aldrich Fine Chemicals Biosciences 26 Dimethoxyphenol 98 fG1KG
2 6-Dimethoxyphenol has been identified as one of the volatile flavor constituents in shoyu (soy sauce) wine and wood smoke.
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine (SBMP) | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 | C9H14N2O | 5 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine provided as an analytical standard for use in flavor, fragrance, and natural-product research. It is intended for research use and is commonly used in analytical workflows for identification and quantification of methoxypyrazines in biological and food samples.
- CAS number: 24168-70-5.
- Molecular formula C9H14N2O; molecular weight 166.22 g/mol.
- High purity suitable for analytical applications (99.04%).
- Appearance: colorless to light yellow liquid; density ~1 g/cm3.
- Storage: pure form -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months) or -20 °C (1 month).
- Available package sizes include 1 g, 5 g, 10 g, 25 g, and 50 g.
Medchemexpress LLC 2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 30030-91-2 | MFCD03289190 | 223.66 g·mol⁻¹ | C11H10ClNO2 | 1 G
2-Chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is a research chemical intermediate used in the synthesis of bioactive indole derivatives and other active compounds. It is supplied as a powder for laboratory synthesis and analytical applications.
- drug intermediate for synthesis of active indole derivatives.
- molecular formula C11H10ClNO2 and molecular weight 223.66 g·mol⁻¹.
- available in multiple sizes including 1 g for small-scale research.
- powder form, stored and shipped at ambient conditions unless otherwise specified.
- analytical data available (HNMR, CNMR, HPLC, LC-MS) to support purity assessment.
- hazard: irritant; handle with appropriate personal protective equipment and follow safety data sheet guidance.
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g·mol⁻1 | C14H26O4 | 10 G
10-(tert-Butoxy)-10-oxodecanoic acid is a research-grade short linker featuring a carboxylic acid and a tert-butyl ester protecting group. The tert-butyl group can be selectively removed to reveal a free carboxylic acid for downstream coupling reactions, enabling synthesis of esters, amides, and conjugates. Supplied as a high-purity solid with solution options for convenient use.
- Contains a carboxylic acid and a tert-butyl ester protecting group.
- Tert-butyl group removable under standard deprotection conditions.
- Suitable for esterification and amide coupling chemistry.
- High purity supports synthetic and probe development workflows.
- Available in multiple sizes and convenient DMSO solutions.
eMolecules Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 250mg 716996093 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6
Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 250mg 716996093 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6