Aminobenzoic acids and derivatives
Medchemexpress LLC Cathepsin A Human 5ug | 5ug
Cathepsin A protein is an important protective factor for -galactosidase and neuraminidase maintaining their stability and optimizing enzyme activity Its carboxypeptidase activity expands its functional repertoire and can deamid tachykinins and participate in a variety of biochemical processes Cathepsin A Protein Human (HEK293 His) is the recombinant human-derived Cathepsin A expressed by HEK293 with C-6 His labeled tag The total length of Cathepsin A Protein Human (HEK293 His) is 452 a a
Chemscene Quinine | 100g | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2
Chemscene | Quinine | 100g | CS-8209 | 98% | 130-95-0 | MFCD00198096 | 324 42 | C20H24N2O2
Chemscene 3 5-Dimethylhex-1-yn-3-ol | 1kg | CS-W013492 | 98% | 107-54-0 | MFCD00008941 | 126 20 | C8H14O
Chemscene | 3 5-Dimethylhex-1-yn-3-ol | 1kg | CS-W013492 | 98% | 107-54-0 | MFCD00008941 | 126 20 | C8H14O
![Medchemexpress LLC Thieno[2,3-c]isoquinolin-5(4H)-one | 420849-22-5 | 99.9% | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232467.png-250.jpg)
Medchemexpress LLC Thieno[2,3-c]isoquinolin-5(4H)-one | 420849-22-5 | 99.9% | 1 ML
TIQ-A (thieno[2,3-c]isoquinolin-5(4H)-one) is a small-molecule tankyrase (TNKS2) inhibitor used in research; it potently inhibits TNKS2 (IC50 = 24 nM) and shows activity against multiple PARP-family enzymes.
- Potent TNKS2 inhibition (IC50 24 nM) and activity against PARP2 and PARP15.
- High listed purity: 99.85%.
- Molecular formula C11H7NOS; molecular weight 201.24.
- Available as 10 mM solution in DMSO (1 ml) and as powder in sizes from 1 mg to 100 mg.
- DMSO solubility reported at 125 mg/mL; ultrasonic agitation may be required.
- Storage: powder at -20°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 3-Furanoic acid | 488-93-7 | 99.97% | 112.08 | 100 G
3-Furanoic acid is an active unit whose derivatives possess a wide range of anti-inflammatory activities. Derivatives can target inflammation-related signaling pathways and inhibit the proliferation of synovial fibroblasts, thereby exerting immunomodulatory effects. It is intended for research use only and not for sale to patients. In vitro, its derivatives significantly decrease the viability of MH7A human rheumatoid arthritis synovial fibroblast cells and inhibit their proliferation.
- Active unit with anti-inflammatory properties
- Modulates inflammation-related signaling pathways
- Inhibits proliferation of synovial fibroblasts
- Exerts immunomodulatory effects
- Suitable for research use only
Chemscene (R)-Methyl 2-(2-chlorophenyl)-2-(6 7-dihydrothieno[3 2-c]pyridin-5(4H)-yl)acetate sulfate | 100mg | CS-W011651 | 98% | 120202-71-3 | MFCD17215518 | 419 89 | C16H18ClNO6S2
Chemscene | (R)-Methyl 2-(2-chlorophenyl)-2-(6 7-dihydrothieno[3 2-c]pyridin-5(4H)-yl)acetate sulfate | 100mg | CS-W011651 | 98% | 120202-71-3 | MFCD17215518 | 419 89 | C16H18ClNO6S2
Chemscene DMT-dC(bz) Phosphoramidite | 1g | CS-W009565 | 97% | 102212-98-6 | MFCD00036315 | 833 91 | C46H52N5O8P
Chemscene | DMT-dC(bz) Phosphoramidite | 1g | CS-W009565 | 97% | 102212-98-6 | MFCD00036315 | 833 91 | C46H52N5O8P
Chemscene XPhos Pd G2 | 25g | CS-W009569 | 98% | 1310584-14-5 | MFCD20264878 | 786 80 | C45H59ClNPPd
Chemscene | XPhos Pd G2 | 25g | CS-W009569 | 98% | 1310584-14-5 | MFCD20264878 | 786 80 | C45H59ClNPPd
Chemscene DPPF | 1g | CS-W018341 | 98% | 12150-46-8 | MFCD00001422 | 554 38 | C34H28FeP2
Chemscene | DPPF | 1g | CS-W018341 | 98% | 12150-46-8 | MFCD00001422 | 554 38 | C34H28FeP2
Chemscene Fmoc-Cycloleucine | 25g | CS-W009808 | 98% | 117322-30-2 | MFCD01074696 | 351 40 | C21H21NO4
Chemscene | Fmoc-Cycloleucine | 25g | CS-W009808 | 98% | 117322-30-2 | MFCD01074696 | 351 40 | C21H21NO4
Chemscene 4-Boc-1-Cbz-2-piperazinecarboxylic acid | 100g | CS-W009779 | 95% | 126937-41-5 | MFCD01631192 | 364 40 | C18H24N2O6
Chemscene | 4-Boc-1-Cbz-2-piperazinecarboxylic acid | 100g | CS-W009779 | 95% | 126937-41-5 | MFCD01631192 | 364 40 | C18H24N2O6
Chemscene 3-Methyl-1H-pyrazol-5(4H)-one | 500g | CS-W013724 | 97% | 108-26-9 | MFCD00020699 | 98 11 | C4H6N2O
Chemscene | 3-Methyl-1H-pyrazol-5(4H)-one | 500g | CS-W013724 | 97% | 108-26-9 | MFCD00020699 | 98 11 | C4H6N2O
Chemscene 3-Chloro-2 2-dimethylpropan-1-ol | 25g | CS-W011189 | 98% | 13401-56-4 | MFCD00004684 | 122 59 | C5H11ClO
Chemscene | 3-Chloro-2 2-dimethylpropan-1-ol | 25g | CS-W011189 | 98% | 13401-56-4 | MFCD00004684 | 122 59 | C5H11ClO
Medchemexpress LLC Benzoic acid, 3,4-dimethyl- | 619-04-5 | MFCD00002524 | 99.8% | 150.18 g/mol | C9H10O2 | 5 G
3,4-Dimethylbenzoic acid is a benzoic acid derivative used as a research reagent and analytical standard; it is reported as a metabolite of dimethylbenzoate produced by Rhodococcus rhodochrous N75. The compound is a crystalline solid with well-characterized properties and high purity suitable for analytical, synthetic, and metabolite studies.
- High purity (≈99.8%), suitable for analytical reference and synthetic applications.
- Well-characterized molecular properties: C9H10O2, molecular weight 150.18 g/mol.
- Commonly used as a metabolite standard or small-molecule research reagent.
- Available in multiple pack sizes for small-scale and bulk needs.
- Supplied with batch-specific certificate of analysis for traceability.
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