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Filtered Search Results
eMolecules 170850-45-0 | 6-P-Tolylpyridin-3-ylamine | Combi-Blocks | MFCD05864839 | 184.242 | C12H12N2 | 98.000 | Cc1ccc(cc1)-c1ccc(N)cn1 | 1g | 232307505
6-P-Tolylpyridin-3-ylamine | Combi-Blocks | 170850-45-0 | MFCD05864839 | 184.242 | C12H12N2 | 98.000 | Cc1ccc(cc1)-c1ccc(N)cn1 | 1g | 232307505
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Medchemexpress LLC 2-Aminoheptane | 123-82-0 | 99.7% | 1 ML
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2-Aminoheptane, an isomeric heptylamine also known as 1-Methylhexylamine, is commonly used as a stimulant and can serve as a nitrogen source in minimal medium. It is a colorless to light yellow liquid with a density of 0.766 g/cm³ and a purity of 99.7%.
- Isomeric heptylamine
- Functions as a stimulant
- Can be used as a nitrogen source in minimal medium
- Purity of 99.7%
- Colorless to light yellow liquid
- Molecular formula: C7H17N
- Molecular weight: 115.22
- CAS number: 123-82-0
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Sigma Aldrich Fine Chemicals Biosciences Butylamine >=99% | 109-73-9 | MFCD00011690 |
Butylamine >=99% | Purity: >=99% | Mol Wt: 73.14 | 109-73-9 | MFCD00011690 |
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AdipoGen Rhodamine 6G ethylenediamine
Chemical. CAS 591742-74-4. Formula C28H32N4O2 . C4H2F6O4. MW 684.63. Synthetic. Fluorescent labelling.
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Sigma Aldrich Fine Chemicals Biosciences Butylamine >=99% | 109-73-9 | MFCD00011690 | 20KG
Butylamine >=99% | Purity: >=99% | Mol Wt: 73.14 | 109-73-9 | MFCD00011690 | 20KG
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eMolecules 57260-73-8 | 1-Boc-ethylenediamine | Combi-Blocks | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 100g | 117518469
1-Boc-ethylenediamine | Combi-Blocks | 57260-73-8 | MFCD00191871 | 160.217 | C7H16N2O2 | 98.000 | CC(C)(C)OC(=O)NCCN | 100g | 117518469
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eMolecules 13078-79-0 | 3-Chlorophenethylamine | Oakwood Chemicals | MFCD00047957 | 155.630 | C8H10ClN | 95.000 | NCCc1cccc(Cl)c1 | 25g | 480114884
3-Chlorophenethylamine | Oakwood Chemicals | 13078-79-0 | MFCD00047957 | 155.630 | C8H10ClN | 95.000 | NCCc1cccc(Cl)c1 | 25g | 480114884
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Medchemexpress LLC P-tyramine-d4 hydrochloride | 1189884-47-6 | MFCD08704875 | 99.8% | 177.66 g·mol⁻¹ | C8H8D4ClNO | 10 MG
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p-Tyramine-d4 hydrochloride is the deuterium-labeled hydrochloride salt of p-tyramine supplied as a solid stable isotope standard for analytical and bioanalytical workflows. It is used as an internal standard or reference in LC-MS and GC-MS quantification and method development for accurate determination of tyramine in biological and food matrices.
- Deuterium-labeled internal standard for accurate quantification.
- High listed purity suitable for analytical assays.
- White to off-white solid for straightforward handling and storage.
- Available in small pack sizes for standard preparation.
- Molecular formula C8H8D4ClNO and molecular weight 177.66 g·mol⁻¹ aid method documentation.
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eMolecules 51-67-2 | Tyramine | Oakwood Chemical | MFCD00008193 | 137.182 | C8H11NO | 95.000 | NCCc1ccc(O)cc1 | 5g | 537700579
Tyramine | Oakwood Chemical | 51-67-2 | MFCD00008193 | 137.182 | C8H11NO | 95.000 | NCCc1ccc(O)cc1 | 5g | 537700579
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Accela Chembio Inc 2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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2 | 6-dichlorophenethylamine | 5g | 14573-23-0 | MFCD00060612 | 97+% | D: 1.307 | Shelf Life: 1080 Days | Moisture Sensitive/n2
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eMolecules 1052087-90-7 | Medchem Express | PSB-0739 | 5mg | 719836690 | HY-108660 | MFCD22683797 | 609.53 | C26H17N3Na2O8S2
Ambeed | Methyl 6-bromo-1-methyl-1H-indole-4-carboxylate | 250mg | 586028797 | A215126 | 1090903-89-1 | MFCD28641837 | 268.110 | C11H10BrNO2
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Medchemexpress LLC 3(2H)-Pyridazinone, 6-[3-fluoro-4-(4-morpholinyl)phenyl]-4,5-dihydro-5-methyl-, (5R)- | 1630760-75-6 | 98.4% | 291.32 | 50 MG
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BRD9500 is an orally active phosphodiesterases 3 (PDE3) inhibitor, demonstrating IC50s of 10 nM for PDE3A and 27 nM for PDE3B. This compound exhibits significant antitumor activity, primarily by inhibiting PDE3A and PDE3B, leading to cancer cell killing through the induction of PDE3A/B interactions with SFLN12.
- Orally active PDE3 inhibitor
- Potently inhibits PDE3A (IC50: 10 nM) and PDE3B (IC50: 27 nM)
- Exhibits antitumor activity
- Induces PDE3A/B interactions with SFLN12 to kill cancer cells
- Shows an EC50 of 1 nM for SK-MEL-3 melanoma cell line viability
- Demonstrates an EC50 of 1.6 nM for HeLa cell viability
- Stabilizes the PDE3A-SLFN12 interaction in HeLa cells
- Inhibits SK-MEL-3 melanoma growth in mice
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eMolecules 885277-95-2 | 3-Cbz-amino-butylamine | J & W PharmLab, LLC | MFCD06804532 | 222.288 | C12H18N2O2 | 96.000 | CC(CCN)NC(=O)OCc1ccccc1 | 1g | 249974357
3-Cbz-amino-butylamine | J & W PharmLab, LLC | 885277-95-2 | MFCD06804532 | 222.288 | C12H18N2O2 | 96.000 | CC(CCN)NC(=O)OCc1ccccc1 | 1g | 249974357
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eMolecules 5452-37-9 | CYCLOOCTYLAMINE | AstaTech | MFCD00001748 | 127.231 | C8H17N | 95.000 | NC1CCCCCCC1 | 1g | 718058492
CYCLOOCTYLAMINE | AstaTech | 5452-37-9 | MFCD00001748 | 127.231 | C8H17N | 95.000 | NC1CCCCCCC1 | 1g | 718058492
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Medchemexpress LLC BRL-15572 DIHYDROCH 50 mg
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BRL-15572 DIHYDROCH 50MG
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