Aminobenzoic acids and derivatives
Chemscene 3-Methylbenzoic hydrazide | 5g | CS-B1331 | 98% | 13050-47-0 | MFCD00014760 | 150 18 | C8H10N2O
Chemscene | 3-Methylbenzoic hydrazide | 5g | CS-B1331 | 98% | 13050-47-0 | MFCD00014760 | 150 18 | C8H10N2O
Medchemexpress LLC 2-Amino-3-chlorobenzoic acid | 6388-47-2 | 171.58 | 1 ML
2-Amino-3-chlorobenzoic acid is a biochemical reagent that can be utilized as a biological material or an organic compound for research in life sciences.
- Purity of 99.9%
- Molecular weight of 171.58
- Chemical formula: C7H6ClNO2
- Appearance: Solid
- Color: Off-white to gray
Medchemexpress LLC 23-amino-3,6,9,12,15,18,21-heptaoxatricosane-1-thiol hydrochloride | 00-00-0 | 98.0% | 421.98 | C16H36ClNO7S | 5 MG
Amino-PEG7-C2-SH (hydrochloride) is a PEG-based linker with an amino terminus and a terminal thiol, provided as the hydrochloride salt. It is intended for use as a spacer in PROTAC synthesis and for general bioconjugation where an amino-terminated PEG spacer and a free thiol are required. The material is a light yellow to yellow liquid, with molecular formula C16H36ClNO7S, molecular weight 421.98, and 98.0% purity by NMR.
- Provides an amino-terminated PEG7 spacer for flexible linkage
- Includes a terminal thiol for thiol-specific conjugation chemistries
- Supplied as a hydrochloride salt for improved handling and stability
- High purity (98.0% by NMR) suitable for synthetic applications
- Light yellow liquid appearance simplifies solution preparation
- Storage guidance: store sealed at -20°C; in solvent, -80°C up to 6 months
Chemscene Benzylhydrazine hydrochloride | 10g | CS-W010888 | 97% | 1073-62-7 | MFCD01722685 | 158 63 | C7H11ClN2
Chemscene | Benzylhydrazine hydrochloride | 10g | CS-W010888 | 97% | 1073-62-7 | MFCD01722685 | 158 63 | C7H11ClN2
Chemscene (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid | 10g | CS-W008561 | 98% | 131724-45-3 | MFCD00672526 | 290 32 | C15H18N2O4
Chemscene | (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid | 10g | CS-W008561 | 98% | 131724-45-3 | MFCD00672526 | 290 32 | C15H18N2O4
Chemscene 5-(Trifluoromethyl)indole | 100g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N
Chemscene | 5-(Trifluoromethyl)indole | 100g | CS-W008231 | 98% | 100846-24-0 | MFCD03095341 | 185 15 | C9H6F3N
Chemscene Phenylpyruvic acid (sodium) | 5g | CS-W016919 | 98% | 114-76-1 | MFCD00002590 | 186 14 | C9H7NaO3
Chemscene | Phenylpyruvic acid (sodium) | 5g | CS-W016919 | 98% | 114-76-1 | MFCD00002590 | 186 14 | C9H7NaO3
Cambridge Isotope Laboratories 2 4 6-Tribromoanisole (ring-13C6 99%) 100 ug/mL in toluene 1 2 mL
2 4 6-Tribromoanisole (ring-13C6 99%) 100 ug/mL in toluene 1 2 mL
Medchemexpress LLC Dafadine-A | 1065506-69-5 | 98.9% | 391.46 | 1 ML
Dafadine-A is a selective inhibitor of DAF-9 cytochrome P450 in the nematode *Caenorhabditis elegans*. It inhibits the mammalian ortholog of DAF-9 (CYP27A1) but does not inhibit DAF-12, or sterol- and oxysterol-metabolizing P450s. It is for research use only.
- Induces a constitutive dauer formation (Daf-c) phenotype in more than 30% of wild-type *Caenorhabditis elegans* at 12.5 μM.
- Causes a protruding vulva (Pvl) phenotype and distal-tip cell migration (Mig) defects in over 60% of wild-type *Caenorhabditis elegans* at 25 μM.
- Inhibits the ability of CYP27A1 to metabolize 4-cholesten-3-one at 5 μM.
- Extends the lifespan of wild-type *Caenorhabditis elegans* by 29%.
- Dramatically inhibits cholesterol-induced melanoma spheroid propagation and downregulates Rap1A/Rap1B expression and phosphorylated AKT1-thr308/309 at 5-10 μM (48 h).
- Significantly enhances Vemurafenib-induced apoptosis at 10 μM (48 h).
Medchemexpress LLC 2-Thiopheneacetic acid | 1918-77-0 | 142.18 | 500 G
2-Thiopheneacetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Biochemical reagent
- Can be used as a biological material or organic compound for life science related research
- Functions as an inhibitor
- Solid appearance
- Off-white to light brown color
- Chemical formula C6H6O2S
Chemscene 3 4-Dichlorofuran-2 5-dione | 5g | CS-W008267 | 97% | 1122-17-4 | MFCD00005520 | 166 95 | C4Cl2O3
Chemscene | 3 4-Dichlorofuran-2 5-dione | 5g | CS-W008267 | 97% | 1122-17-4 | MFCD00005520 | 166 95 | C4Cl2O3
Chemscene 5-Bromo[1 2 4]triazolo[1 5-a]pyridin-2-amine | 25g | CS-W008854 | 98% | 1010120-55-4 | MFCD11655928 | 213 038 | C6H5BrN4
Chemscene | 5-Bromo[1 2 4]triazolo[1 5-a]pyridin-2-amine | 25g | CS-W008854 | 98% | 1010120-55-4 | MFCD11655928 | 213 038 | C6H5BrN4
Chemscene 5-Nitro-1H-pyrrolo[2 3-b]pyridine | 10g | CS-B0505 | 98% | 101083-92-5 | MFCD06659682 | 163 14 | C7H5N3O2
Chemscene | 5-Nitro-1H-pyrrolo[2 3-b]pyridine | 10g | CS-B0505 | 98% | 101083-92-5 | MFCD06659682 | 163 14 | C7H5N3O2
Chemscene 2-Aminopyrimidine | 25g | CS-W020110 | 98% | 109-12-6 | MFCD00006089 | 95 11 | C4H5N3
Chemscene | 2-Aminopyrimidine | 25g | CS-W020110 | 98% | 109-12-6 | MFCD00006089 | 95 11 | C4H5N3
Medchemexpress LLC Luisol A | 225110-59-8 | 99.9% | 1 MG
Luisol A, an aromatic tetraol, is a major metabolite of an estuarine marine actinomycete of the genus Streptomyces. Luisol A is an anthraquinone antibiotic analog.
- For research use only.