Benzenoids

Medchemexpress LLC L-methioninamide hydrochloride | 16120-92-6 | MFCD00039084 | 99.2% | 184.69 g·mol⁻¹ | C5H13ClN2OS | 1 ML

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L-methioninamide hydrochloride is the hydrochloride salt of L-methioninamide, a methionine analogue reported to inhibit methionyl-tRNA synthetase. It is supplied for research use as a solid or as a 10 mM solution in DMSO; not for human or clinical use.

• Acts as a methionyl-tRNA synthetase inhibitor for biochemical studies.
• Available as powder and as a 10 mM solution in DMSO for convenience.
• High purity suitable for research applications.
• White to off-white solid with defined storage recommendations.
• Useful in studies of methionine metabolism and protein synthesis.

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eMolecules​ Synthonix Hex-5-enylmagnesium bromide 0.5M in THF 25ml 627353658 H5025 30043-41-5 MFCD22684728 187.363 C6H11BrMg

Synthonix Hex-5-enylmagnesium bromide 0.5M in THF 25ml 627353658 H5025 30043-41-5 MFCD22684728 187.363 C6H11BrMg

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Medchemexpress LLC Dithiodipropionic acid | 1119-62-6 | MFCD00002780 | 99.0% | 210.26 | C6H10O4S2 | 10 G

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Dithiodipropionic acid is a disulfide-containing dicarboxylic acid used as a building block in polymer synthesis, bioconjugation, and general laboratory research. It is supplied as a white to off-white solid with high purity and defined storage recommendations to preserve stability.

• Contains a reducible disulfide linkage useful for redox-responsive polymers and linkers.
• Dicarboxylic functionality enables esterification and amide coupling.
• High purity suitable for analytical and synthetic applications.
• Supplied in laboratory-scale packaging for convenient use.
• Stable as a powder with recommended cold storage to extend shelf life.

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Sigma Aldrich Fine Chemicals Biosciences Bicalutamide for system suitability European Pharmacopoeia (EP) Reference Standard | 90357-06-5 | MFCD00869971 |

Bicalutamide for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 430.37 | 90357-06-5 | MFCD00869971 |

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eMolecules​ 2,4-Dinitrobenzoic acid | 610-30-0 | MFCD00017006 | 1g

Oakwood Chemical | 2,4-Dinitrobenzoic acid | 1g | 537707861 | 099667 | | 610-30-0 | MFCD00017006 | 212.117 | C7H4N2O6

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STA PHARMACEUTICAL US LLC Fmoc-L-7-indazole(3OMe)-OH | 10 g | InChIKey DSQAMPIBTMBGGH-QFIPXVFZSA-N | MW 457.486

Fmoc-L-7-indazole(3OMe)-OH is a Amino Acid reagent (Subcategory: Trp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: No data
- MDL: No data
- InChIKey: DSQAMPIBTMBGGH-QFIPXVFZSA-N
- Molecular Weight: 457.486
- Molecular Formula: C26H23N3O5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-methoxy-1H-indazol-3-yl)propanoic acid
- SMILES: COC1=C2NN=C(C2=CC=C1)C[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

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eMolecules​ 3-Propoxyphenol | 16533-50-9 | MFCD11181933 | 1g

Combi-Blocks | 3-Propoxyphenol | 1g | 457921791 | YF-6300 | 95.000 | 16533-50-9 | MFCD11181933 | 152.193 | C9H12O2

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eMolecules​ 1-(2-Chlorobenzyl)-1,4-diazepane | 76141-88-3 | MFCD01312090 | 1g

Combi-Blocks | 1-(2-Chlorobenzyl)-1,4-diazepane | 1g | 342866435 | QI-8147 | 98.000 | 76141-88-3 | MFCD01312090 | 224.730 | C12H17ClN2

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eMolecules​ Medchem Express / SERCA2a activator 1 / 5mg / 713705957 / HY-124873 / / 2139330-34-8 / [null] / 551.660 / C32H29N3O4S

Medchem Express / SERCA2a activator 1 / 5mg / 713705957 / HY-124873 / / 2139330-34-8 / [null] / 551.660 / C32H29N3O4S

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Medchemexpress LLC 3-hydroxyglutaric acid | 638-18-6 | MFCD06208235 | 99.9% | 148.11 g/mol | C5H8O5 | 5 MG

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3-Hydroxyglutaric acid is a glutaric acid derivative supplied as a high-purity analytical standard for research and analytical applications. Provided as a white to off-white solid in small packaged quantities, it is suitable for biochemical assays, metabolite reference, and analytical method development when handled and stored per manufacturer recommendations.

• High purity: 99.93%.
• Molecular weight 148.11 g/mol and formula C5H8O5.
• Available in small solid pack sizes from 5 mg to 100 mg.
• Water soluble (250 mg/mL); PBS solubility 100 mg/mL; may require ultrasonic treatment.
• Stable when stored as powder at recommended temperatures (powder: -20°C for 3 years, 4°C for 2 years).
• Documentation available: datasheet, COA, SDS, and spectral reports.

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Aobchem 5-Fluoro-3-methoxybenzaldehyde, AOBCHEM USA 22490-5G. 699016-24-5. MFCD08741376

5-Fluoro-3-methoxybenzaldehyde, AOBCHEM USA 22490-5G. 699016-24-5. MFCD08741376

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Accela Chembio Inc 2-fluoro-5-nitrobenzoic Acid | 100g | 7304-32-7 | MFCD00134238 | 97+% | Shelf Life: 1260 Days | Regular

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2-fluoro-5-nitrobenzoic Acid | 100g | 7304-32-7 | MFCD00134238 | 97+% | Shelf Life: 1260 Days | Regular

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eMolecules​ 1-Benzylazetidin-3-amine dihydrochloride | 223381-58-6 | MFCD16293358 | 1g

Combi-Blocks | 1-Benzylazetidin-3-amine dihydrochloride | 1g | 296394066 | QE-6072 | 95.000 | 223381-58-6 | MFCD16293358 | 235.150 | C10H16Cl2N2

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Accela Chembio Inc 2 | 4 | 5-trifluorobenzyl Alcohol | 5g | 144284-25-3 | MFCD00061206 | 97+% | D: 1.4 | Shelf Life: 1260 Days | Regular

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2 | 4 | 5-trifluorobenzyl Alcohol | 5g | 144284-25-3 | MFCD00061206 | 97+% | D: 1.4 | Shelf Life: 1260 Days | Regular

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Accela Chembio Inc MF: C7H4FNO4 | MW: 185.11 | >97% | Flash Point: 158 celsius.

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MF: C7H4FNO4 | MW: 185.11 | >97% | Flash Point: 158 celsius.

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