Aminobenzoic acids and derivatives
Chemscene (5-Formyl-2-methoxyphenyl)boronic acid | 25g | CS-W017245 | 98% | 127972-02-5 | MFCD01319044 | 179 97 | C8H9BO4
Chemscene | (5-Formyl-2-methoxyphenyl)boronic acid | 25g | CS-W017245 | 98% | 127972-02-5 | MFCD01319044 | 179 97 | C8H9BO4
Chemscene 3-Dodecylthiophene | 500g | CS-W004390 | 96% | 104934-52-3 | MFCD00130121 | 252 47 | C16H28S
Chemscene | 3-Dodecylthiophene | 500g | CS-W004390 | 96% | 104934-52-3 | MFCD00130121 | 252 47 | C16H28S
Chemscene 4-Bromo-8-methoxyquinoline | 5g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Chemscene | 4-Bromo-8-methoxyquinoline | 5g | CS-W010309 | 98% | 103028-31-5 | MFCD08063209 | 238 084 | C10H8BrNO
Medchemexpress LLC L-alanine, 3-sulfino-, hydrate (1:1) | 207121-48-0 | MFCD00150732 | 99.8% | 171.17 g/mol | C3H9NO5S | 1 ML
L-Cysteinesulfinic acid monohydrate (CAS 207121-48-0) is a research-grade amino acid derivative and metabotropic glutamate receptor (mGluR) agonist supplied for biochemical and pharmacological studies. It is offered as a solid or a ready-to-use aqueous solution to support receptor pharmacology, assay development, and screening.
- Available as solid or 10 mM solution (1 mL) in water.
- High purity: 99.8%.
- Molecular weight 171.17 g/mol; formula C3H9NO5S.
- Suitable for receptor pharmacology and biochemical assays.
- Packaged in small sizes for immediate use and screening.
Medchemexpress LLC A-908292 | 903886-95-3 | 99.9% | 360.43 | 1 ML
A-908292 is a potent and selective acetyl-CoA carboxylase 2 (ACC2) inhibitor with an IC50 of 23 nM for human ACC2. It is used in research on fatty acid metabolism and is also a click chemistry reagent.
- Contains an Alkyne group
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Reduces serum glucose and triglyceride levels in ob/ob mice
- Markedly reduces plasma triglyceride levels in ACC2 knockout mice
- Stimulates the PPAR-α-dependent signaling pathway in rats
Apexbio Technology LLC Bruceine A 25514-31-2 1mg
Bruceine A (CAS 25514-31-2) is a natural quassinoid compound demonstrating inhibitory activity against intraerythrocytic Babesia species It is designed to suppress the proliferation of Babesia parasites thereby disrupting the parasitic lifecycle in host erythrocytes Bruceine A exerts its antiparasitic activity by inhibiting Babesia gibsoni growth In in vitro canine erythrocyte cultures Bruceine A demonstrates potent inhibition with an IC50 of approximately 7 7 nM and achieves parasite elimination at concentrations as low as 25 nM within 24 hours Based on these pharmacological properties Bruceine A holds research potential in exploring therapeutic approaches for canine babesiosis
Medchemexpress LLC AC-55541 | 916170-19-9 | 99.4% | C25H20BrN5O3 | 100 MG
AC-55541 is a highly selective agonist for protease-activated receptor 2 (PAR2), demonstrating a pEC50 of 6.7. It does not show activity at other PAR subtypes or at over 30 additional receptors associated with nociception and inflammation. AC-55541 has pEC50 values of 5.9 and 6.6 in PI hydrolysis assays and Ca2+ mobilization assays, and exhibits pronociceptive activity in vivo.
- Highly selective agonist for PAR2 (pEC50=6.7)
- No activity at other PAR subtypes or over 30 other receptors involved in nociception and inflammation
- Purity 99.4%
- Molecular weight 518.36
- Appears as a white to off-white solid
- Soluble in DMSO at ≥ 51 mg/mL
- Suppresses poly I:C-induced CXCL10 mRNA in NHBE cells in vitro
- Exhibits pronociceptive activity in vivo
Chemscene 4-Methoxyindole-2-carboxylic acid | 5g | CS-W010725 | 98% | 103260-65-7 | MFCD02664458 | 191 19 | C10H9NO3
Chemscene | 4-Methoxyindole-2-carboxylic acid | 5g | CS-W010725 | 98% | 103260-65-7 | MFCD02664458 | 191 19 | C10H9NO3
eMolecules 6704-31-0 | 3-Oxetanone | Oakwood Chemical | MFCD09263255 | 72.063 | C3H4O2 | 98.000 | O=C1COC1 | 100g | 569408075
3-Oxetanone | Oakwood Chemical | 6704-31-0 | MFCD09263255 | 72.063 | C3H4O2 | 98.000 | O=C1COC1 | 100g | 569408075
Chemscene (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
Chemscene | (3 4-Dichlorophenyl)methanamine | 10g | CS-W017422 | 98% | 102-49-8 | MFCD00008114 | 176 046 | C7H7Cl2N
Chemscene Methyl (S)-2-amino-3-chloropropanoate hydrochloride | 500g | CS-W017536 | 97% | 112346-82-4 | MFCD00066119 | 174 03 | C4H9Cl2NO2
Chemscene | Methyl (S)-2-amino-3-chloropropanoate hydrochloride | 500g | CS-W017536 | 97% | 112346-82-4 | MFCD00066119 | 174 03 | C4H9Cl2NO2
eMolecules 773099-92-6 | 2-Amino-4-methoxy-nicotinic acid | Combi-Blocks, Inc. | MFCD06208729 | 168.152 | C7H8N2O3 | 95.000 | COc1ccnc(N)c1C(O)=O | 250mg | 869683111
2-Amino-4-methoxy-nicotinic acid | Combi-Blocks, Inc. | 773099-92-6 | MFCD06208729 | 168.152 | C7H8N2O3 | 95.000 | COc1ccnc(N)c1C(O)=O | 250mg | 869683111
Chemscene 2-Quinoxalinol | 500g | CS-W018235 | 98% | 1196-57-2 | MFCD00006722 | 146 15 | C8H6N2O
Chemscene | 2-Quinoxalinol | 500g | CS-W018235 | 98% | 1196-57-2 | MFCD00006722 | 146 15 | C8H6N2O
Chemscene N N -Di-BOC-L-cystine | 100g | CS-W014450 | 95% | 10389-65-8 | MFCD00038250 | 440 53 | C16H28N2O8S2
Chemscene | N N -Di-BOC-L-cystine | 100g | CS-W014450 | 95% | 10389-65-8 | MFCD00038250 | 440 53 | C16H28N2O8S2