Benzenoids
Chemscene Phenoxyethanol | 1kg | CS-0013737 | 98% | 122-99-6 | MFCD00002857 | 138 17 | C8H10O2
Chemscene | Phenoxyethanol | 1kg | CS-0013737 | 98% | 122-99-6 | MFCD00002857 | 138 17 | C8H10O2
Medchemexpress LLC Cardiac Troponin T A 100uL | 100uL
Cardiac Troponin T Antibody (YA6124) is a Rabbit-derived and non-conjugated IgG monoclonal antibody targeting to Cardiac Troponin T
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
Medchemexpress LLC 2-(1-(2-amino-2-oxoethyl)cyclohexyl)acetic acid | 99189-60-3 | MFCD02181086 | 97.0% | 199.25 | C10H17NO3 | 50 G
2-(1-(2-amino-2-oxoethyl)cyclohexyl)acetic acid (CAS 99189-60-3) is a small-molecule biochemical reagent supplied as a white to off-white solid for research use. It is used in biochemical assays and studies of protein and enzyme function, and is available in laboratory-scale quantities.
- White to off-white solid powder.
- Purity 97.0%.
- Molecular formula C10H17NO3; molecular weight 199.25.
- Available in multiple sizes for lab-scale experiments.
- Supplied with data sheet and COA for quality control.
TARGETMOL CHEMICALS INC AS8351 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AS8351 (NSC51355) is a histone demethylase inhibitor. It has been used in combination with CHIR99021 A 83-01 BIX01294 SC-1 Y-27632 OAC2 SU 16f and JNJ-10198409 to induce reprogramming of human fetal lung fibroblasts into functional cardiomyocytes. purity: 99%
Chemscene 2-Methoxy-5-methylphenol | 25g | CS-W016494 | 98% | 1195-09-1 | MFCD00040901 | 138 17 | C8H10O2
Chemscene | 2-Methoxy-5-methylphenol | 25g | CS-W016494 | 98% | 1195-09-1 | MFCD00040901 | 138 17 | C8H10O2
Chemscene 2-Bromoindene | 100g | CS-W003348 | 98% | 10485-09-3 | MFCD06797863 | 195 059 | C9H7Br
Chemscene | 2-Bromoindene | 100g | CS-W003348 | 98% | 10485-09-3 | MFCD06797863 | 195 059 | C9H7Br
Medchemexpress LLC Alpha-linolenic acid | 463-40-1 | MFCD00065720 | 99.3% | 278.43 g/mol | C18H30O2 | 10 MG
Alpha-linolenic acid analytical standard for research and analytical applications. This omega-3 essential fatty acid (CAS 463-40-1) has formula C18H30O2 and molecular weight 278.43 g/mol. Supplied as a 10 MG standard with HPLC purity 99.32%. Store at -20°C under nitrogen; soluble in DMSO (100 mg/mL).
- Provides a high-purity reference standard for analytical assays.
- Confirmed HPLC purity of 99.32% for accurate quantitation.
- Small 10 MG quantity suited for analytical labs and standards preparation.
- Soluble in DMSO at 100 mg/mL; multiple vehicle options for in vitro use.
- Recommended storage at -20°C under nitrogen to maintain stability.
Medchemexpress LLC 2-Amino-2-methyl-1-propanol | 124-68-5 | 100.0% | 89.14 | 250 G
2-Amino-2-methyl-1-propanol (AMP) functions as a neutralizer, buffer, and surfactant. It inhibits gelatinous product formation and is used for carbon dioxide absorption.
- Functions as a neutralizer
- Acts as a buffer
- Serves as a surfactant
- Inhibits gelatinous product formation
- Used for carbon dioxide absorption
- Suitable for histochemical demonstration of alkaline phosphatase activity (at 170-350 mM)
- Does not cause liver effects in rats (at 300-380 mg/kg, dermal exposure)
- Shows no compound-related changes in mice (at 0-600 ppm, p.o., 8 weeks)
eMolecules 2-Acetoxy-3,5-dibromobenzoic acid | 54223-76-6 | MFCD00132938 | 1g
Oakwood Chemicals | 2-Acetoxy-3,5-dibromobenzoic acid | 1g | 480154944 | 103958 | | 54223-76-6 | MFCD00132938 | 337.951 | C9H6Br2O4
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Medchemexpress LLC 3-Amino-2-methylpropanoic acid-d3 | 1219803-65-2 | 106.14 | 1 MG
3-Amino-2-methylpropanoic acid-d3 is the deuterium labeled 3-Amino-2-methylpropanoic acid. 3-Amino-2-methylpropanoic acid could induce browning of white fat and hepatic β-oxidation and is inversely correlated with cardiometabolic risk factors.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Chemscene 7-Bromo-1-heptanol | 100g | CS-W008425 | 98% | 10160-24-4 | MFCD00041708 | 195 10 | C7H15BrO
Chemscene | 7-Bromo-1-heptanol | 100g | CS-W008425 | 98% | 10160-24-4 | MFCD00041708 | 195 10 | C7H15BrO
Chemscene Ethyl 3-chloro-5-(trifluoromethyl)picolinate | 25g | CS-W014615 | 98% | 128073-16-5 | MFCD06656414 | 253 61 | C9H7ClF3NO2
Chemscene | Ethyl 3-chloro-5-(trifluoromethyl)picolinate | 25g | CS-W014615 | 98% | 128073-16-5 | MFCD06656414 | 253 61 | C9H7ClF3NO2
TARGETMOL CHEMICALS INC 9-Oxononanoic Acid 25MG
Also available in 5 mg, 10 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. 9-Oxononanoic Acid is an oxidized fatty acid, formed by the autoxidation of linoleic acid, which enhances phospholipase A2 (PLA2) activity and increases the production of thromboxane B2 in isolated human plasma.9-Oxononanoic Acid reduces hepatic neofatty acid synthesis and enhances the activity of rat hepatic carnitine palmitoyltransferase, a marker of beta-oxidation. Activity. Purity 98.98%
Apexbio Technology LLC Mulberroside A 102841-42-9 20mg
Mulberroside A (CAS 102841-42-9) is a natural phenolic compound isolated from species of the Moraceae family particularly Morus genus It is known to exert biological effects by modulating cellular oxidative stress and inhibiting melanin biosynthesis with studies indicating its regulatory role in tyrosinase activity Mulberroside A has been investigated for its antioxidant and anti-inflammatory properties as well as its potential to suppress melanogenesis in cellular models These activities make it a suitable molecule for research into dermatological disorders oxidative stress-related conditions and the mechanistic study of natural product-based therapeutics