4-alkoxyphenols
eMolecules 683239-16-9 | 20-(tert-Butoxy)-20-oxoicosanoic acid | Combi-Blocks, Inc. | MFCD23136041 | 398.628 | C24H46O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(O)=O | 10g | 569293068
20-(tert-Butoxy)-20-oxoicosanoic acid | Combi-Blocks, Inc. | 683239-16-9 | MFCD23136041 | 398.628 | C24H46O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(O)=O | 10g | 569293068
eMolecules 843666-27-3 | Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 100g | 779495523
Hexadecanedioic acid, mono(1,1-dimethylethyl) ester | AA Blocks LLC | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 100g | 779495523
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g/mol | C14H26O4 | 5 G
10-(tert-Butoxy)-10-oxodecanoic acid is a tert-butyl-protected decanoic acid linker used in small-molecule synthesis and biochemical assays. The tert-butyl ester can be selectively removed to reveal the carboxylic acid for coupling, enabling preparation of esters or amides. Supplied for research use in solid or solution formats with supporting analytical documentation.
- Tert-butyl protected carboxylic acid for selective deprotection.
- Useful linker for forming esters and amides with alcohols or amines.
- High purity suitable for research applications.
- Available as solid or 10 mM solution in DMSO for flexibility.
- Documented COA and SDS available for batch verification.
NC(=O)OC(C)(C)C | 25g | 866383727](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000496019.jpg-250.jpg)
eMolecules 71460-02-1 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate | Combi-Blocks, Inc. | MFCD07368399 | 227.260 | C11H17NO4 | 95.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 25g | 866383727
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-ynoate | Combi-Blocks, Inc. | 71460-02-1 | MFCD07368399 | 227.260 | C11H17NO4 | 95.000 | COC(=O)[C@H](CC#C)NC(=O)OC(C)(C)C | 25g | 866383727
Medchemexpress LLC 2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone | 30030-91-2 | MFCD03289190 | 95.0% | 223.66 g/mol | C11H10ClNO2 | 5 G
2-chloro-1-(5-methoxy-1H-indol-3-yl)-ethanone is a chemical intermediate used in the synthesis of pharmaceutical and bioactive compounds.
- Used as a drug intermediate in medicinal chemistry syntheses.
- Contains a 5-methoxyindole core and a chloro-ethanone functionality.
- Molecular formula C11H10ClNO2; molecular weight 223.66 g/mol.
- Supplied in small laboratory quantities for research use.
- Handle with appropriate laboratory safety precautions.
eMolecules 91-10-1 | 2,6-Dimethoxyphenol | Ambeed | MFCD00064434 | 154.165 | C8H10O3 | 98.000 | COc1cccc(OC)c1O | 1g | 490543516
2,6-Dimethoxyphenol | Ambeed | 91-10-1 | MFCD00064434 | 154.165 | C8H10O3 | 98.000 | COc1cccc(OC)c1O | 1g | 490543516
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 1 G
3,5-Dimethoxyphenol, also known as Phloroglucinol Dimethyl Ether, is an endogenous metabolite and a toxin metabolite. It has been found in humans who have consumed yew leaves. This product is strictly for research use and not for sale to patients.
- Alternative names: Phloroglucinol Dimethyl Ether
- Classification: Phenol, monophenol
- Purity: 99.84%
- Molecular weight: 154.16
- Formula: C8H10O3
- CAS No.: 500-99-2
- Appearance: Solid below 40°C, liquid above 43°C
- Initial source: Plants from the Schisandraceae family (Schisandra sphenanthera Rehd. et Wils) and Taxaceae family (Taxus chinensis (Pilger) Rehd.)
- Application: Used in research to study metabolic diseases
- SMILES: OC1=CC(OC)=CC(OC)=C1
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 8388 | 154.16 | 50 G
3,5-Dimethoxyphenol is a toxin metabolite found in humans consuming yew leaves.
- Purity of 99.84%
- Molecular weight of 154.16
- CAS number 500-99-2
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
eMolecules 328086-60-8 | methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate | Pharmablock | MFCD28138267 | 286.328 | C13H22N2O5 | 97.000 | COC(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)OC(C)(C)C | 10g | 697517075
methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate | Pharmablock | 328086-60-8 | MFCD28138267 | 286.328 | C13H22N2O5 | 97.000 | COC(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)OC(C)(C)C | 10g | 697517075
Medchemexpress LLC 4-Chloro-2-methoxyphenylboronic acid | 762287-57-0 | 99.8% | 186.40 | 5 G
4-Chloro-2-methoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only and is not sold to patients.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
- Available in solid appearance
- Color ranges from off-white to light brown
eMolecules 36805-97-7 | 1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Synthonix | MFCD00015002 | 203.326 | C11H25NO2 | 97.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 250mg | 649425491
1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Synthonix | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 97.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 250mg | 649425491
eMolecules tert-Butoxy bis(dimethylamino)methane | Combi-BlocksMFCD00042858 | 174.288 | C9H22N2O | 90.000 | CN(C)C(OC(C)(C)C)N(C)C | 100g | 528672514
tert-Butoxy bis(dimethylamino)methane | Combi-BlocksMFCD00042858 | 174.288 | C9H22N2O | 90.000 | CN(C)C(OC(C)(C)C)N(C)C | 100g | 528672514
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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 2-Fluoro-6- methox 100g
((2-Fluoro-6-(methoxymethoxy)-8-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane is a drug intermediate for synthesis of various active compounds
Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 100 MG
2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chemical intermediate used in the synthesis of biologically active compounds and research reagents. It is supplied as a solid powder for laboratory research and is accompanied by certificate of analysis (COA) and safety data sheet (SDS) documentation.
- Used as a synthetic intermediate for drug discovery and research.
- High purity: 98.2% (LCMS).
- Molecular formula C11H10ClNO2; molecular weight 223.66 g/mol.
- Physical form: solid powder; recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Safety considerations: harmful if swallowed; causes skin and eye irritation; may cause respiratory irritation.