Aminobenzoic acids and derivatives
Medchemexpress LLC Mast Cell Tryptase Antibody (YA4292) | 31 kDa | 50 UL
Mast Cell Tryptase Antibody (YA4292) | 31 kDa | 50 UL
Alkali Scientific Pepstatin A, 100 Mg
Pepstatin A is a peptide-based protease inhibitor used in a variety of laboratory applications, including protein stabilization, enzyme function studies, and protease inhibition assays. This reagent inhibits aspartic proteases, which play an important role in protein degradation pathways. Available in 100 mg quantities, Pepstatin A is especially useful in experiments where the preservation of protein integrity is essential, such as protein isolation and purification, enzyme assays, and cellular studies. By preventing proteolytic cleavage, Pepstatin A helps to ensure that the proteins under study remain in their active forms, making it a vital reagent for researchers working in molecular biology and biochemistry.
Chemscene 4-Hydroxybenzophenone | 500g | CS-W015653 | 98% | 1137-42-4 | MFCD00002355 | 198 22 | C13H10O2
Chemscene | 4-Hydroxybenzophenone | 500g | CS-W015653 | 98% | 1137-42-4 | MFCD00002355 | 198 22 | C13H10O2
eMolecules 2646-97-1 | 3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE | AstaTech | MFCD00035492 | 197.590 | C7H7ClF3N | 95.000 | Cl.Nc1cccc(c1)C(F)(F)F | 25g | 718076250
3-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE | AstaTech | 2646-97-1 | MFCD00035492 | 197.590 | C7H7ClF3N | 95.000 | Cl.Nc1cccc(c1)C(F)(F)F | 25g | 718076250
Medchemexpress LLC 8-Epidiosbulbin E acetate | 91095-48-6 | 50 MG
8-Epidiosbulbin E acetate is a furanoid found in Dioscorea bulbifera L. known for its broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria. This compound is also noted for its ability to induce liver injury, making it useful in hepatotoxicity research.
- Furanoid derived from Dioscorea bulbifera L.
- Broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria.
- Induces liver injury, suitable for animal modeling and hepatotoxicity studies.
- Hepatotoxicity mediated by metabolic activation of its furan ring by cytochromes P450.
- Damages hepatic cells via aberrant regulation of bile acid, taurine, and hypotaurine metabolism.
- For research use only.
- Requires freshly opened DMSO for solubility; aliquot solutions to prevent inactivation.
- Prepare working solutions freshly for in vivo experiments.
eMolecules 474330-54-6 | 5-Amino-2-bromo-4-methyl-benzoic acid methyl ester | Chemcia | MFCD14706185 | 244.088 | C9H10BrNO2 | 97.000 | COC(=O)c1cc(N)c(C)cc1Br | 10g | 297085620
5-Amino-2-bromo-4-methyl-benzoic acid methyl ester | Chemcia | 474330-54-6 | MFCD14706185 | 244.088 | C9H10BrNO2 | 97.000 | COC(=O)c1cc(N)c(C)cc1Br | 10g | 297085620
Chemscene 2-(Di(adamantan-1-yl)phosphino)-N N-dimethylaniline | 5g | CS-W009308 | 97% | 1219080-77-9 | MFCD17018758 | 421 61 | C28H40NP
Chemscene | 2-(Di(adamantan-1-yl)phosphino)-N N-dimethylaniline | 5g | CS-W009308 | 97% | 1219080-77-9 | MFCD17018758 | 421 61 | C28H40NP
Chemscene 5-Bromo-2-methyl-1H-pyrrolo[2 3-b]pyridine | 25g | CS-W008884 | 98% | 1111638-02-8 | MFCD15529124 | 211 062 | C8H7BrN2
Chemscene | 5-Bromo-2-methyl-1H-pyrrolo[2 3-b]pyridine | 25g | CS-W008884 | 98% | 1111638-02-8 | MFCD15529124 | 211 062 | C8H7BrN2
Chemscene Fmoc-D-Glu(OtBu)-OH | 50g | CS-W020643 | 98% | 104091-08-9 | MFCD00077055 | 425 47 | C24H27NO6
Chemscene | Fmoc-D-Glu(OtBu)-OH | 50g | CS-W020643 | 98% | 104091-08-9 | MFCD00077055 | 425 47 | C24H27NO6
Chemscene Pyruvic acid | 100g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
Chemscene | Pyruvic acid | 100g | CS-W020190 | 98% | 127-17-3 | MFCD00002585 | 88 06 | C3H4O3
Chemscene 4 -(4-Methoxyphenyl)-2 2 6 2 -terpyridine | 250mg | CS-W011908 | 98% | 13104-56-8 | MFCD06796987 | 339 40 | C22H17N3O
Chemscene | 4 -(4-Methoxyphenyl)-2 2 6 2 -terpyridine | 250mg | CS-W011908 | 98% | 13104-56-8 | MFCD06796987 | 339 40 | C22H17N3O
TARGETMOL CHEMICALS INC GSK299115A 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GSK299115A (GSK-299115A) is a selective ROCK1 Inhibitor. GSK299115A exhibits IC50 of 8nM 620nM 560nM for ROCK1 RSK1 p70S6K respectively. purity: 99%
Chemscene (S)-3-Amino-1-N-benzylpyrrolidine | 25g | CS-W002342 | 98% | 114715-38-7 | MFCD00082766 | 176 26 | C11H16N2
Chemscene | (S)-3-Amino-1-N-benzylpyrrolidine | 25g | CS-W002342 | 98% | 114715-38-7 | MFCD00082766 | 176 26 | C11H16N2
Chemscene (R)-2-Isopropyl-3 6-dimethoxy-2 5-dihydropyrazine | 5g | CS-W008461 | 98% | 109838-85-9 | MFCD00040565 | 184 24 | C9H16N2O2
Chemscene | (R)-2-Isopropyl-3 6-dimethoxy-2 5-dihydropyrazine | 5g | CS-W008461 | 98% | 109838-85-9 | MFCD00040565 | 184 24 | C9H16N2O2