Aminobenzoic acids and derivatives

Chemscene Fmoc-Glu(OBzl)-OH | 5g | CS-W009642 | 98% | 123639-61-2 | MFCD00065642 | 459 50 | C27H25NO6

Chemscene | Fmoc-Glu(OBzl)-OH | 5g | CS-W009642 | 98% | 123639-61-2 | MFCD00065642 | 459 50 | C27H25NO6

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Medchemexpress LLC 2-amino-4-phenylthiazole | 2010-06-2 | MFCD00039680 | 100.0% | 176.24 | C9H8N2S | 10 G

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2-Amino-4-phenylthiazole is a thiazole-based synthetic intermediate used in medicinal chemistry and agrochemical research. It is an off-white to light-yellow solid with molecular formula C9H8N2S and molecular weight 176.24 g/mol. High-purity material is provided for reliable performance in small-molecule synthesis and heterocycle construction.

• High purity suitable for research-grade synthesis.
• Useful building block for heterocyclic compound synthesis.
• Solid form simplifies handling and storage.
• Compatible with standard organic synthetic procedures.
• Well-characterized with CAS and MFCD identifiers for traceability.

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Chemscene 4-Methoxy-N-phenylaniline | 100g | CS-W010506 | 98% | 1208-86-2 | MFCD00228649 | 199 25 | C13H13NO

Chemscene | 4-Methoxy-N-phenylaniline | 100g | CS-W010506 | 98% | 1208-86-2 | MFCD00228649 | 199 25 | C13H13NO

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Chemscene 2 2 5 2 -Terthiophene | 25g | CS-W019822 | 98% | 1081-34-1 | MFCD00012167 | 248 40 | C12H8S3

Chemscene | 2 2 5 2 -Terthiophene | 25g | CS-W019822 | 98% | 1081-34-1 | MFCD00012167 | 248 40 | C12H8S3

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Chemscene 2 2 5 2 -Terthiophene | 5g | CS-W019822 | 98% | 1081-34-1 | MFCD00012167 | 248 40 | C12H8S3

Chemscene | 2 2 5 2 -Terthiophene | 5g | CS-W019822 | 98% | 1081-34-1 | MFCD00012167 | 248 40 | C12H8S3

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Chemscene Vanillin | 500g | CS-W020052 | 98% | 121-33-5 | MFCD00006942 | 152 15 | C8H8O3

Chemscene | Vanillin | 500g | CS-W020052 | 98% | 121-33-5 | MFCD00006942 | 152 15 | C8H8O3

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Medchemexpress LLC 3-phenylbutyric acid | 4593-90-2 | MFCD00002725 | 99.9% | 164.20 g/mol | C10H12O2 | 1 ML

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3-Phenylbutyric acid is an endogenous small-molecule carboxylic acid provided as a ready-to-use 10 mM solution in DMSO (1 mL). It is intended for research use as a reagent or reference standard, offering a high-purity formulation suitable for biochemical, metabolic, and analytical workflows.

• High purity for reliable experimental results.
• Ready-to-use 10 mM solution in DMSO for rapid assay setup.
• Small 1 mL volume appropriate for limited-use experiments.
• Stable solution formulation for consistent stock concentration.
• Applicable to biochemical, metabolic, and analytical studies.

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Medchemexpress LLC N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al | 00-00-0 | MFCD01318861 | 99.8% | 614.57 g/mol | C24H37F3N4O11 | 10 MG

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Ac-VEID-CHO TFA is a peptide-derived reversible caspase inhibitor for biochemical research, commonly used to probe caspase activity and mechanisms relevant to neurodegeneration. It is formulated as a salt suitable for in vitro enzymatic assays and VEIDase activity studies.

• Peptide-derived reversible caspase inhibitor.
• Biochemical IC50 values: caspase-3 13.6 nM, caspase-6 16.2 nM, caspase-7 162.1 nM.
• High purity (≈99.8%).
• White to off-white solid, soluble in water with sonication and warming.
• Limited cellular accumulation; low activity in intact cell assays (>100 μM).
• Recommended storage: sealed, -80°C for long term, -20°C for up to 1 year.

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Medchemexpress LLC Scutebarbatine A | 176520-13-1 | 558.62 | 1 MG

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Scutebarbatine A is a chemical substance used as a laboratory chemical for research purposes. It inhibits the proliferation of HCC cells and induces apoptosis by activating the MAPK and ER stress signaling pathways. This product is not intended for medical applications and is for research use only.

• Inhibits proliferation of HCC cells.
• Triggers apoptosis via activation of MAPK and ER stress.
• Appears as a white to off-white solid.
• Classified as a natural product.
• Belongs to the alkaloid and pyridine alkaloid classifications.

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Chemscene Indole-5-aldehyde | 25g | CS-D1053 | 98% | 1196-69-6 | MFCD02093664 | 145 16 | C9H7NO

Chemscene | Indole-5-aldehyde | 25g | CS-D1053 | 98% | 1196-69-6 | MFCD02093664 | 145 16 | C9H7NO

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Chemscene 2 5-Pyridinedicarboxylic acid | 100g | CS-W013239 | 98% | 100-26-5 | MFCD00006297 | 167 12 | C7H5NO4

Chemscene | 2 5-Pyridinedicarboxylic acid | 100g | CS-W013239 | 98% | 100-26-5 | MFCD00006297 | 167 12 | C7H5NO4

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Chemscene 4-Ethoxy-2 3-difluorophenol | 25g | CS-W017519 | 98% | 126163-56-2 | MFCD07368025 | 174 15 | C8H8F2O2

Chemscene | 4-Ethoxy-2 3-difluorophenol | 25g | CS-W017519 | 98% | 126163-56-2 | MFCD07368025 | 174 15 | C8H8F2O2

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Chemscene 4-(2-Aminoethyl)pyridine | 5g | CS-W013547 | 98% | 13258-63-4 | MFCD00038045 | 122 17 | C7H10N2

Chemscene | 4-(2-Aminoethyl)pyridine | 5g | CS-W013547 | 98% | 13258-63-4 | MFCD00038045 | 122 17 | C7H10N2

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Chemscene 3-Methylpyridin-2(1H)-one | 500g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO

Chemscene | 3-Methylpyridin-2(1H)-one | 500g | CS-W013671 | 98% | 1003-56-1 | MFCD00039704 | 109 13 | C6H7NO

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eMolecules​ 1638767-25-5 | tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)carbamate | Pharmablock | MFCD27987307 | 198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)NC12CC(N)(C1)C2 | 50g | 551243321

tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)carbamate | Pharmablock | 1638767-25-5 | MFCD27987307 | 198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)NC12CC(N)(C1)C2 | 50g | 551243321

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