EPA Methods Standards
eMolecules Ambeed / Ethyl 3-oxo-3-(pyridin-2-yl)propanoate / 250mg / 552734185 / A464737 / / 26510-52-1 / MFCD00094022 / 193.202 / C10H11NO3
Ambeed / Ethyl 3-oxo-3-(pyridin-2-yl)propanoate / 250mg / 552734185 / A464737 / / 26510-52-1 / MFCD00094022 / 193.202 / C10H11NO3
Crescent Chemical Co Inc ACRYLAMIDE/BIS SOLUTION
Acrylamide/Bis Solution, 37.5:1 (30 % w/v), 2.6 % C Solution of acrylamide and N,N'-methylene bisacrylamide (Bis) in deionized water. Convenient to use, reduced risk of neurotoxic acrylamide dust in the air. Applicable to all electrophoresis techniques. Size - 500ML Sto
Medchemexpress LLC Abiraterone metabolite 1 | 1940176-03-3 | MFCD31619249 | 99.6% | 351.52 g/mol | C24H33NO | 1 ML
Abiraterone metabolite 1 is the 5α-reduced metabolite of abiraterone and a reported CYP17A1 inhibitor. It is supplied as a research reference standard for biochemical, pharmacological, and metabolism studies related to androgen biosynthesis and prostate cancer research.
- High purity (≈99.6%).
- Molecular formula C24H33NO and molecular weight 351.52 g/mol.
- Provided as a 10 mM solution in DMSO (1 ML) and as solid sizes for analytical use.
- Intended for use as an analytical standard and in vitro biochemical assays.
- Datasheet, certificate of analysis, and SDS available for quality and safety information.
eMolecules Pharmablock / O1-benzyl O3-methyl azetidine-13-dicarboxylate / 100mg / 551317352 / PB01230 / 0.000 / 757239-60-4 / MFCD11110708 / 249.266 / C13H15NO4
Pharmablock / O1-benzyl O3-methyl azetidine-13-dicarboxylate / 100mg / 551317352 / PB01230 / 0.000 / 757239-60-4 / MFCD11110708 / 249.266 / C13H15NO4
Inorganic Ventures SOIL WATER SPIKE SOLN 125mL
Inorganic Ventures' Spike Standard is a 125mL certified reference material set in a nitric acid matrix for stability. This standard is Traceable to NIST and manufactured in accordance with our stringent Quality Assurance guidelines. See Certificate of Analysis for expiration.
ATTENTION: Inorganic Ventures is no longer supplying paper copies of Certificate of Analyses(CoA) and Safety Data Sheets (SDS). Please use this link to download your copies: https://www.inorganicventures.com/coa-sds-search
Crescent Chemical Co Inc CHLORPYRIFOS D10 SOLN 1 ML
Chlorpyrifos D10 100 µg/mL in Acetone Insecticide (Isotop solution) CAS 285138-81-0 Molecular Weight - 360.6479 Storage - RT Catalog Num - DRE-XA11600100AC pesticide
eMolecules Ambeed / Methyl 2-(5-nitropyridin-2-yl)acetate / 250mg / 552603913 / A162703 / / 292600-22-7 / MFCD15526724 / 196.162 / C8H8N2O4
Ambeed / Methyl 2-(5-nitropyridin-2-yl)acetate / 250mg / 552603913 / A162703 / / 292600-22-7 / MFCD15526724 / 196.162 / C8H8N2O4
Medchemexpress LLC Tofacitinib metabolite-1 | 1640971-51-2 | 99.6% | C16H20N6O2 | 10MG
Tofacitinib metabolite-1 is the primary human metabolite of the JAK inhibitor tofacitinib. This small-molecule reference standard is supplied as a light-yellow solid at high purity for use in pharmacokinetic, metabolism, and LC-MS analytical method development.
- CAS number: 1640971-51-2
- Molecular formula: C16H20N6O2
- Molecular weight: 328.37 g/mol
- High purity, approximately 99.6%
- Appearance: light yellow to yellow solid
- Soluble in DMSO; recommended 100 mg/mL with ultrasonic assistance
- Suitable for pharmacokinetic, metabolism, and analytical reference studies
- Storage: protect from light; solids at 4°C; solutions long-term at -80°C
eMolecules Pharmablock / methyl (2S4R)-4-benzyloxypyrrolidine-2-carboxylatehydrochloride / 50mg / 586164519 / PBXAA397-1 / 0.000 / 66831-17-2 / MFCD00798674 / 271.740 / C13H18ClNO3
Pharmablock / methyl (2S4R)-4-benzyloxypyrrolidine-2-carboxylatehydrochloride / 50mg / 586164519 / PBXAA397-1 / 0.000 / 66831-17-2 / MFCD00798674 / 271.740 / C13H18ClNO3
eMolecules Ambeed / 2-((2S6R)-6-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-5-oxo-2-(thiophen-2-yl)-14-thiazepan-4-yl)acetic acid hydrochloride / 1mg / 595927198 / A151541 / / 110221-44-8 / MFCD00933433 / 513.060 / C23H29ClN2O5S2
Ambeed / 2-((2S6R)-6-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-5-oxo-2-(thiophen-2-yl)-14-thiazepan-4-yl)acetic acid hydrochloride / 1mg / 595927198 / A151541 / / 110221-44-8 / MFCD00933433 / 513.060 / C23H29ClN2O5S2