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Filtered Search Results
Medchemexpress LLC Carboplatin | 41575-94-4 | MFCD00070464 | 99.98% | 371.25 | C6H12N2O4Pt | 10 MG
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Carboplatin analytical standard supplied as a small, high-purity reference material for research and analytical applications. This material is intended for method development, calibration, and identity confirmation in laboratory settings and is not for human or clinical use.
- High purity for analytical applications (≈99.98%).
- Provided in a small, weighed package suitable for calibration and standards.
- Includes chemical identifiers for traceability (CAS 41575-94-4).
- Molecular formula C6H12N2O4Pt, molecular weight 371.25.
- Intended for research use only; not for human administration.
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Neta Scientific EASIVIAL PEG/PEO 2 ML-1/UN
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This item is manufactured by Agilent
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Medchemexpress LLC Luf5771 | 1141802-49-4 | MFCD34567719 | 99.5% | 357.44 g/mol | C24H23NO2 | 5 MG
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LUF5771 is a small-molecule allosteric modulator that inhibits recombinant luteinizing hormone (recLH) and Org 43553 activity while partially activating the LH receptor with low efficacy. Supplied for research use, it is offered as a high-purity solid and as a DMSO solution for in vitro receptor pharmacology studies.
- Potent allosteric inhibitor of recLH and Org 43553.
- Partial agonist activity at the LH receptor with low efficacy.
- High purity (about 99.5%).
- Available as solid powder and 10 mM solution in DMSO.
- Suitable for in vitro receptor pharmacology and assay development.
- Molecular formula C24H23NO2; molecular weight 357.44 g/mol.
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U.S. Pharmacopeia Urea, 57-13-6, MFCD00008022, 200mg
Molecular formula CH4N2O, Molecular weight 60.06, Melting point 269.6 - 275 °F (132 - 135 °C), Boiling point 275 °F (135 °C) (decomposes), Synonyms: Carbamide, Carbonyl diamide
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Sigma Aldrich Fine Chemicals Biosciences Lavender oil 40/42% fleurs natural, FG | 8000-28-0 | MFCD00147392 | 4KG
Lavender oil 40/42% fleurs natural, FG | 8000-28-0 | MFCD00147392 | 4KG
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Sigma Aldrich Fine Chemicals Biosciences Fluoranthene-d10 98 atom % D | 93951-69-0 | MFCD00144312 | 100MG
Fluoranthene-d10 98 atom % D | Purity: 99% (CP) | Mol Wt: 212.31 | 93951-69-0 | MFCD00144312 | 100MG
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Sigma Aldrich Fine Chemicals Biosciences Aucubin primary reference standard | 479-98-1 | MFCD00136026 | 25MG
Aucubin primary reference standard | Mol Wt: 346.33 | 479-98-1 | MFCD00136026 | 25MG
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SPEX CERTIPREP LLC 3P COMPLEX NUTRIENTS 2 500ML
(NSI by Zeptometrix) Complex Nutrient, Whole Volume Standard for Determination of : TKN: 0.35 to 35mg/L, Total Phosphorus: 0.15 to 10mg/L, 500mL
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Research Products International Corp RPI Adonitol [Ribitol] [Adonite], 25 Grams
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Adonitol is a crystalline pentose alcohol formed by the reduction of ribose. It occurs naturally in the plant Adonis vernalis, as well as in the cell walls of Gram positive bacteria.
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Sigma Aldrich Fine Chemicals Biosciences 6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester suitable for fluorescence, >=75% (HPLC) | 114616-31-8 | MFCD00467542 | 5MG
6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester suitable for fluorescence, >=75% (HPLC) | Purity: >=75% (HPLC) | Mol Wt: 586.55 | 114616-31-8 | MFCD00467542 | 5MG
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Sigma Aldrich Fine Chemicals Biosciences Dibenzo[a,l]pyrene BCR(R), certified reference material | 191-30-0 | MFCD00467035 | 100MG
Dibenzo[a,l]pyrene BCR(R), certified reference material | Mol Wt: 302.37 | 191-30-0 | MFCD00467035 | 100MG
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Sigma Aldrich Fine Chemicals Biosciences Allopurinol United States Pharmacopeia (USP) Reference Standard | 315-30-0 | MFCD00599413 | 250MG
Allopurinol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 136.11 | 315-30-0 | MFCD00599413 | 250MG
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Sigma Aldrich Fine Chemicals Biosciences Oenin chloride | 7228-78-6 | MFCD00185576 | 1mg
Oenin chloride | Purity: 90% | MW: 528.89 | 7228-78-6 | MFCD00185576 | 1mg
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Sigma Aldrich Fine Chemicals Biosciences 1,4-Cineole >=95%, FG | 470-67-7 | MFCD00209502 | 4KG
1,4-Cineole >=95%, FG | Purity: >=95% | Mol Wt: 154.25 | 470-67-7 | MFCD00209502 | 4KG
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Sigma Aldrich Fine Chemicals Biosciences Hederacoside C primary reference standard | 14216-03-6 | MFCD00198062 | 10MG
Hederacoside C primary reference standard | Mol Wt: 1221.38 | 14216-03-6 | MFCD00198062 | 10MG
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