4-alkoxyphenols

eMolecules​ 2-Amino-5-methoxyphenol | 40925-70-0 | MFCD03840435 | 1g

Apollo Scientific | 2-Amino-5-methoxyphenol | 1g | 562463336 | OR110697 | | 40925-70-0 | MFCD03840435 | 139.154 | C7H9NO2

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Medchemexpress LLC 2-Fluoro-6- methox 100g

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((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

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Ambeed 4Pentylphenyl 4 octyloxy benzo

4-Pentylphenyl 4-(octyloxy)benzoate, 50649-56-4, 97%

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Medchemexpress LLC (2S)-1-[(tert-butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid | 1363402-35-0 | MFCD22395149 | 97.1% | 215.25 g/mol | C10H17NO4 | 250 MG

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(2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid is a Boc-protected azetidine carboxylic acid used as a building block and drug intermediate in medicinal chemistry synthesis. It is supplied as a solid with specified storage conditions and analytical purity suitable for research applications.

• Used as a building block and drug intermediate in medicinal chemistry
• High purity: 97.1%
• Molecular weight: 215.25 g/mol
• Chemical formula: C10H17NO4
• Available in multiple package sizes; pack shown: 250 MG
• Storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month)

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Medchemexpress LLC BLI-489 hydrate 1mg | 2580120-08-5 | 1MG

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BLI-489 hydrate a penem -lactamase inhibitor is active against class A and class C as well as some class D -lactamases The combination of Piperacillin and BLI-489 hydrate is efficacious against murine infections caused by class A (including extended-spectrum -lactamases) class C (AmpC) and class D -lactamase-expressing pathogens[1 [2

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eMolecules​ Ambeed / 26-Dimethoxyphenol / 1g / 490543516 / A249813 / / 91-10-1 / MFCD00064434 / 154.165 / C8H10O3

Ambeed / 26-Dimethoxyphenol / 1g / 490543516 / A249813 / / 91-10-1 / MFCD00064434 / 154.165 / C8H10O3

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eMolecules​ Ambeed 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 552729520 A430437 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4

Ambeed 7-(tert-Butoxy)-7-oxoheptanoic acid 250mg 552729520 A430437 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4

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eMolecules​ Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 808898842 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5

Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 808898842 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5

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eMolecules​ Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 100mg 716996092 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 100mg 716996092 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6

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Medchemexpress LLC 2-Fluoro-6- methox 500mg

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((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

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eMolecules​ 3,4,5-Trimethoxyphenol | 642-71-7 | MFCD00008389 | 25g

Combi-Blocks | 3,4,5-Trimethoxyphenol | 25g | 482933976 | QB-5483 | 95.000 | 642-71-7 | MFCD00008389 | 184.191 | C9H12O4

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Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 5KG

Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 5KG

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eMolecules​ Pharmablock (2S)-4-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-butanoic acid 500mg 716996094 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 500mg 716996094 PBWZ102 0 000 152548-66-8 MFCD00237027 425 481 C24H27NO6

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eMolecules​ 2,3,4-Trimethoxyphenol | 19676-64-3 | MFCD00068804 | 1g

Combi-Blocks | 2,3,4-Trimethoxyphenol | 1g | 439375093 | YF-7099 | 95.000 | 19676-64-3 | MFCD00068804 | 184.191 | C9H12O4

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Medchemexpress LLC 2-chloro-1-(4-methoxy-1H-indol-3-yl)ethanone | 858752-72-4 | 98.2% | 223.66 g/mol | C11H10ClNO2 | 1 G

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2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethanone is an indole-derived chloroethanone used as a drug intermediate in the synthesis of biologically active compounds.

• cas number: 858752-72-4.
• molecular formula: C11H10ClNO2.
• molecular weight: 223.66 g/mol.
• appearance: solid.
• purity (lcms): 98.17% (coa).
• recommended storage: powder: -20°C (3 years), 4°C (2 years); in solvent: -80°C (6 months), -20°C (1 month).

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