EPA Methods Standards
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Filtered Search Results
Quantum Storage Systems MOD DLY FRAME 18 X 48
Aah, Quantum Storage Mod Dly Frame 18 X 48
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Crescent Chemical Co Inc AROCLOR 1268 TRANSFRMR OIL 1ML
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Aroclor 1268 in Transformer Oil - Transcrest W130, 50ppm CAS Size - 1mL Catalog Number - CC2530TL
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Crescent Chemical Co Inc EPA 552.2 SURROG STD 1COMP 1ML
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EPA Method 552.2 Surrogate, 1 Component 2,3-Dibromopropionic acid CAS Size - 1mL Catalog Number - CC2107B
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Crescent Chemical Co Inc DICYCLOPENTADIENE SOLN 1ML
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Dicyclopentadiene Single Component Calibration Standard in Methanol CAS 77-33-6 Size - 1mL Catalog Number - 3798M.10
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Inorganic Ventures 200.8 CAL SOLUTION 2 125mL
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Matrix: Nitric Acid (HNO3), Dilution: 1:100, Analyte: Al, Ba, Cd, Co, Pb, Ni, Ag, Th, V, As, Be, Cr, Cu, Mn, Se, Tl, U, and Zn 20 ug/mL each.
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
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eMolecules 1072946-08-7 | Ambeed | (4-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid | 250mg | 716529860 | A926940 | MFCD09972113 | 251.05 | C11H14BNO5
Medchem Express | (1S2S)-Bortezomib | 1mg | 632896515 | HY-135396 | 1132709-14-8 | MFCD05260688 | 384.240 | C19H25BN4O4
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Crescent Chemical Co Inc CHLORPYRIFOS SOLN 10 ML
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Chlorpyrifos 10 µg/mL in Acetonitrile Insecticide (WS solution) CAS 2921-88-2 Molecular Weight - 350.5863 Storage - RT Catalog Num - DRE-L11600000AL pesticide
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eMolecules 1235134-83-4 | ChemScene | Methyl (R)-4-Benzyl-3-morpholinecarboxylate | 250mg | 569147379 | CS-W001867 | MFCD12031315 | 235.283 | C13H17NO3
Ambeed | (S)-tert-Butyl 2-methylpyrrolidine-1-carboxylate | 250mg | 596329809 | A257390 | 137496-71-0 | MFCD06858469 | 185.267 | C10H19NO2
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Medchemexpress LLC Tofacitinib metabolite-1 | 1640971-51-2 | 99.6% | C16H20N6O2 | 10MG
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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
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eMolecules 2055014-59-8 | AZD-PEG5 -Methyl Ester | Broadpharm | MFCD28976716 | 552.621 | C27H40N2O10 | 0.000 | COC(=O)CCOCCOCCOCCOCCOCCC(=O)Nc1ccc(CCC(=O)N2CCC2=O)cc1 | 250mg | 229582291
AZD-PEG5 -Methyl Ester | Broadpharm | 2055014-59-8 | MFCD28976716 | 552.621 | C27H40N2O10 | 0.000 | COC(=O)CCOCCOCCOCCOCCOCCC(=O)Nc1ccc(CCC(=O)N2CCC2=O)cc1 | 250mg | 229582291
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Crescent Chemical Co Inc ALPHA-D(+)-LACTOSE H2O 250MG
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alpha-D(+)-Lactose monohydrate Food related compounds (WS) CAS 5989-81-1 Molecular Weight - 360.3118 Storage - RT Catalog Num - DRE-C14590800 chemical
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Cambridge Isotope Laboratories EPA Method 533 Isotope Performance Standard PDS 1 2 mL
EPA Method 533 Isotope Performance Standard PDS 1 2 mL
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eMolecules 1207557-61-6 | Ambeed | Ethyl 4-(4455-tetramethyl-132-dioxaborolan-2-yl)thiophene-2-carboxylate | 100mg | 686660185 | A470779 | MFCD12198151 | 282.16 | C13H19BO4S
1-tert-Butyl 2-methyl piperazine-1,2-dicarboxylate | Ambeed | 129799-15-1 | MFCD01861779 | 244.291 | C11H20N2O4 | 97.000 | COC(=O)C1CNCCN1C(=O)OC(C)(C)C | 10g | 490544781
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eMolecules 16382-15-3 | Ambeed | Ethyl 5-methylindole-2-carboxylate | 1g | 490530416 | A196233 | MFCD00022703 | 203.241 | C12H13NO2
Ambeed | 2-(4-(Thien-2-yl)phenyl)thiophene | 250mg | 600847363 | A763724 | 23354-94-1 | MFCD11224849 | 242.350 | C14H10S2
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eMolecules 82586-52-5 | Medchem Express | Moexipril (hydrochloride) | 100mg | 446272613 | HY-B0378A | MFCD00940481 | 535.03 | C27H35ClN2O7
Medchem Express | Moexipril (hydrochloride) | 100mg | 446272613 | HY-B0378A | 82586-52-5 | MFCD00940481 | 535.030 | C27H35ClN2O7
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