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Organic compounds that contain a carboxyl group bonded to an organic functional group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from carboxylic acids.
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(S)-(2-Amino-5-methoxy-4-((triisopropylsilyl)oxy)phenyl)(6-(((tert-butyldimethylsilyl)oxy)methyl)-5-azaspiro[2.4]heptan-5-yl)methanone is a synthetic intermediate useful for pharmaceutical synthesis. It is intended for laboratory use only by experienced personnel.
Synthetic intermediate for pharmaceutical synthesis
Suitable for laboratory chemical applications
Stable under recommended storage conditions
Store at 4°C, sealed, away from moisture and light
For research use only, not for medical applications
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N-Methylacetamide-d1 is a deuterium-labeled analogue of N-methylacetamide provided for laboratory research use. It is used as an isotope-labeled reference standard or tracer in analytical assays such as NMR, GC-MS, and LC-MS, and is supplied in small bench-scale pack sizes suitable for analytical workflows.
Deuterium-labeled at the nitrogen position.
High purity (99.4%) suitable for analytical applications.
Molecular weight 74.10 g/mol and formula C3H6DNO.
Available in small pack sizes, including 100 mg.
Store pure material at -20°C for long-term stability.
Intended for research use only as an analytical standard.
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Acetazolamide is a carbonic anhydrase (CA) IX inhibitor with an IC50 of 30 nM for hCA IX. It exhibits diuretic, antihypertensive, and anti-gonococcal activities, and also inhibits hCA II with an IC50 of 130 nM.
Carbonic anhydrase (CA) IX inhibitor
IC50 of 30 nM for hCA IX
Possesses diuretic, antihypertensive, and anti-gonococcal activities
Also inhibits hCA II with an IC50 of 130 nM
Small heteroaromatic sulfonamide
Binds to various carbonic anhydrases with high affinity
For research use only
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2-Amino-4-bromopyridine is an important intermediate chemical compound utilized in the synthesis of other active compounds. It can be specifically used for the synthesis of 2-aminopyridine derivatives. These derivatives have shown potential to inhibit tumor cell proliferation by inducing G1 phase arrest and are effective against both wild-type ALK and drug-resistant mutants. The product appears as an off-white to yellow solid.
Important intermediate for synthesis of active compounds
Used for synthesizing 2-aminopyridine derivatives
Derivatives inhibit tumor cell proliferation
Derivatives induce G1 phase arrest
Effective against wild-type ALK and drug-resistant mutants
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool<|a>
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3-tert-Butyl-4-methoxyphenol (CAS 88-32-4) is a phenolic research reagent used as a PROTAC linker and chemical building block. It belongs to the alkyl/ether class and has reported insecticidal activity and biological effects on detoxification enzymes in rodent tissues.
Used as a PROTAC linker and chemical building block.
High listed purity: 99.69%.
Phenolic alkyl/ether class with reported insecticidal activity.
Demonstrated modulation of glutathione S-transferase and epoxide hydrolase activity in rodent tissues.
Available in laboratory scales (5 g-50 g).
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool<|a>
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool<|a>
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More