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Filtered Search Results
Selleck Chemical LLC Glyceryl 1 3-dipalmitate
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Glyceryl 1 3-dipalmitate acts as a metabolite of saccharomyces cerevisiae plant and human
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eMolecules Ambeed / Benzyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 1g / 552554178 / A125121 / / 6216-63-3 / MFCD02683224 / 235.283 / C13H17NO3
Ambeed / Benzyl (S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 1g / 552554178 / A125121 / / 6216-63-3 / MFCD02683224 / 235.283 / C13H17NO3
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Sigma Aldrich Fine Chemicals Biosciences Anethol natural, 99%, FG | 4180-23-8 | MFCD00009284 |
Anethol natural, 99%, FG | Purity: 99% | Mol Wt: 148.2 | 4180-23-8 | MFCD00009284 |
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VECTOR LABORATORIES LLC DDE BIOTIN AZIDE 5 MG
502386461 DDE BIOTIN AZIDE 5 MG
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eMolecules Ambeed / 1-Boc-4-(4-Bromophenyl)piperazine / 250mg / 601097944 / A898868 / / 352437-09-3 / MFCD07371649 / 341.249 / C15H21BrN2O2
Ambeed / 1-Boc-4-(4-Bromophenyl)piperazine / 250mg / 601097944 / A898868 / / 352437-09-3 / MFCD07371649 / 341.249 / C15H21BrN2O2
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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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Sigma Aldrich Fine Chemicals Biosciences Glyceryl trioleate >=99% | 122-32-7 | MFCD00137563 | 1G
Glyceryl trioleate >=99% | Purity: >=99% | Mol Wt: 885.43 | 122-32-7 | MFCD00137563 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Vaseline(R) meets analytical specification of Ph. Eur. | 8009-03-8 | MFCD00147839 | 6X1KG
Vaseline(R) meets analytical specification of Ph. Eur. | 8009-03-8 | MFCD00147839 | 6X1KG
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eMolecules Ambeed / Naphthalene-26-dicarbonitrile / 100mg / 603089064 / A439446 / / 31656-49-2 / MFCD14583105 / 178.194 / C12H6N2
Ambeed / Naphthalene-26-dicarbonitrile / 100mg / 603089064 / A439446 / / 31656-49-2 / MFCD14583105 / 178.194 / C12H6N2
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Sigma Aldrich Fine Chemicals Biosciences Butylhydroxytoluene | 128-37-0 | MFCD00011644 | 100 mg
Butylhydroxytoluene | Mol Wt: 220.35 | 128-37-0 | MFCD00011644 | 100 mg
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Medchemexpress LLC 4-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione | 1104546-89-5 | 98.7% | 252.27 g/mol | C15H12N2O2 | 5 MG
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BYK204165 is a small-molecule PARP1 inhibitor for research use (CAS 1104546-89-5). It has molecular formula C15H12N2O2, molecular weight 252.27 g/mol, and is provided at high purity for use in biochemical and cell-based assays.
- High purity suitable for biochemical assays.
- Molecular weight 252.27 g/mol.
- Chemical formula C15H12N2O2.
- Provided in milligram-scale quantities for laboratory research.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC (3,5-diphenylphenyl) N-cyclopentylcarbamate | 1141802-49-4 | MFCD34567719 | 99.5% | C24H23NO2 | 10MG
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LUF5771 is an allosteric modulator of the luteinizing hormone (LH) receptor that acts as a potent inhibitor of recombinant LH (recLH) and Org 43553 while exhibiting low-efficacy partial activation of the LH receptor. Supplied as a powdered research reagent (CAS 1141802-49-4; molecular formula C24H23NO2), it is intended for laboratory research use only.
- Potent allosteric inhibitor of recLH and Org 43553.
- Partial agonist activity at the LH receptor with low efficacy.
- Provided as a powder suitable for research applications.
- High reported purity (about 99.5%).
- Characterized by CAS number 1141802-49-4 and formula C24H23NO2.
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eMolecules Medchem Express / BRD4 Inhibitor-10 / 5mg / 686921716 / HY-117491 / / 1660117-38-3 / [null] / 429.524 / C25H27N5O2
Medchem Express / BRD4 Inhibitor-10 / 5mg / 686921716 / HY-117491 / / 1660117-38-3 / [null] / 429.524 / C25H27N5O2
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Sigma Aldrich Fine Chemicals Biosciences Formic acid United States Pharmacopeia (USP) Reference Standard | 64-18-6 | MFCD00003297 | 3X1.2ML
Formic acid United States Pharmacopeia (USP) Reference Standard | Mol Wt: 46.03 | 64-18-6 | MFCD00003297 | 3X1.2ML
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Chem Service Inc Formothion, 2540-82-1, MFCD00055528, 100 mg
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Molecular Formula: C6-H12-N-O4-P-S2, Molecular Weight: 257.27, Classification: Insecticide, ORGANOPHOSPHOROUS PESTICIDE, ORGANOPHOSPHOROUS PESTICIDE, Alternate Name(s): 2-DIMETHOXYPHOSPHINOTHIOYLTHIO-N-FORMYL-N, -METHYLACETAMIDE, ANTHIO.
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