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Filtered Search Results
Medchemexpress LLC 1,4-naphthoquinone | 130-15-4 | MFCD00001676 | 99.5% | 158.16 g·mol⁻¹ | C10H6O2 | 1 ML
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1,4-Naphthoquinone is a quinone-family small molecule used in biochemical and pharmacological research, including studies of monoamine oxidase inhibition, DNA/topoisomerase interactions, and oxidative stress. This item is supplied as a 10 mM solution in DMSO in a 1 mL vial for ready use in assays and screening.
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Medchemexpress LLC HY-108543 10mg Medchemexpress, NSC 95397 CAS:93718-83-3 Purity:>98%
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Medchemexpress, HY-108543 10mg NSC 95397 CAS:93718-83-3 NSC 95397 is a potent, selective Cdc25 dual specificity phosphatase inhibitor (Ki=32 nM (Cdc25A), 96 nM (Cdc25B), 40 nM (Cdc25C); IC50=22.3 nM (human Cdc25A), 56.9 nM (human Cdc25C), 125 nM (Cdc25B)). NSC 95397 inhibits mitogen-activated protein kinase phosphatase-1 (MKP-1) and suppresses proliferation and induces apoptosis in colon cancer cells through MKP-1 and ERK1/2 pathway. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 59107-51-6 | 1-Amino-8-chloronaphthalene | Accela ChemBio (ASD) | MFCD00465087 | 177.630 | C10H8ClN | 98.000 | Nc1cccc2cccc(Cl)c12 | 5g | 586025532
1-Amino-8-chloronaphthalene | Accela ChemBio (ASD) | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 98.000 | Nc1cccc2cccc(Cl)c12 | 5g | 586025532
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Medchemexpress LLC 2-chloronaphthalene-d7 | 93951-84-9 | MFCD00209698 | 98.0% | 169.66 g/mol | C10D7Cl | 1MG
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2-Chloronaphthalene-d7 is the deuterium-labeled analogue of 2-chloronaphthalene for research use as an isotopically labeled tracer and internal standard in quantitative analyses by NMR, GC-MS, and LC-MS. The compound is supplied in small milligram quantities and is intended for analytical and method development workflows; isotopic enrichment is reported at about 98 atom % D.
- Deuterium labeling (d7) for isotopic tracing and quantitation
- Suitable as an internal standard for NMR, GC-MS, and LC-MS
- Available in small milligram package sizes for analytical workflows
- High isotopic enrichment (~98 atom % D) for reliable mass discrimination
- Stable when stored as a powder at low temperatures under recommended conditions
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Aobchem 4-Bromo-2-(hydroxymethyl)thiophene | ≥95% | CAS 79757-77-0 | C5H5BrOS | 10g
4-Bromo-2-(hydroxymethyl)thiophene | ≥95% | CAS 79757-77-0 | C5H5BrOS | 10g
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Aobchem (5-(4-(Methylthio)phenyl)thiophen-2-yl)boronic acid | 95% | C11H11BO2S2 | 5g
(5-(4-(Methylthio)phenyl)thiophen-2-yl)boronic acid | 95% | C11H11BO2S2 | 5g
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Aobchem 3-Chloro-2-methylbenzo[b]thiophene | 97% | CAS 64845-10-9 | C9H7ClS | 5g
3-Chloro-2-methylbenzo[b]thiophene | 97% | CAS 64845-10-9 | C9H7ClS | 5g
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Aobchem -Methyl- -phenylbenzo[b]thiophene-2-methanol | 95% | CAS 108840-68-2 | C16H14OS | 500mg
-Methyl- -phenylbenzo[b]thiophene-2-methanol | 95% | CAS 108840-68-2 | C16H14OS | 500mg
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Medchemexpress LLC (S)-2-amino-2-(thiophen-2-yl)acetic acid | 43189-45-3 | MFCD00078081 | 157.19 g/mol | C6H7NO2S | 250 MG
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(S)-2-Amino-2-(thiophen-2-yl)acetic acid is a chiral amino acid derivative used as a research reagent. It acts as a glycine analogue with a thiophene substituent, characterized by formula C6H7NO2S and a molecular weight of 157.19 g/mol. The material is supplied in multiple laboratory pack sizes, and safety and technical documentation (SDS, datasheet) are available from the supplier.
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eMolecules 957065-93-9 | 2-(3-bromophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole | Combi-Blocks | MFCD09878386 | 307.170 | C12H7BrN2OS | 98.000 | Brc1cccc(c1)-c1nnc(o1)-c1cccs1 | 1g | 117532776
2-(3-bromophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole | Combi-Blocks | 957065-93-9 | MFCD09878386 | 307.170 | C12H7BrN2OS | 98.000 | Brc1cccc(c1)-c1nnc(o1)-c1cccs1 | 1g | 117532776
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eMolecules 937818-32-1 | 3,5-Dimethylbenzylzinc bromide, 0.50 M in THF | Synthonix264.470 | C9H11BrZn | 0.000 | [Br-].Cc1cc(C)cc(C[Zn+])c1 | 50ml | 532652788
3,5-Dimethylbenzylzinc bromide, 0.50 M in THF | Synthonix | 937818-32-1264.470 | C9H11BrZn | 0.000 | [Br-].Cc1cc(C)cc(C[Zn+])c1 | 50ml | 532652788
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Medchemexpress LLC Heptaminol hydrochloride | 543-15-7 | 98.0% | 100 MG
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Heptaminol hydrochloride (RP-2831) is a vasoconstrictor primarily used in the study of hypotension, particularly orthostatic hypotension. It also functions as a skin cancer proliferation inhibitor by preventing immune inflammation induced by the tumor-promoting factor 12-O-tetradecanoylphorbol-13-acetate (TPA) in an NO-dependent manner. Furthermore, it acts as a sympathomimetic amine, producing indirect sympathetic effects, and antagonizes catecholamine release and uptake, which can elevate intracellular free calcium levels.
- Used in the study of hypotension, especially orthostatic hypotension
- Inhibits skin cancer proliferation
- Acts as a sympathomimetic amine
- Antagonizes catecholamine release and uptake
- Increases intracellular free calcium levels
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Aobchem 2 2-Difluoro-1-(naphthalen-2-yl)ethanone | 95% | CAS 874279-85-3 | C12H8F2O | 500mg
2 2-Difluoro-1-(naphthalen-2-yl)ethanone | 95% | CAS 874279-85-3 | C12H8F2O | 500mg
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Aobchem 5 6 7 8-Tetrahydro-2-naphthol | ≥95% | CAS 1125-78-6 | C10H12O | 25g
5 6 7 8-Tetrahydro-2-naphthol | ≥95% | CAS 1125-78-6 | C10H12O | 25g
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Medchemexpress LLC Ganfeborole hydrochloride | 2131798-13-3 | 293.94 g/mol | C10H14BCl2NO4 | 25 MG
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Ganfeborole hydrochloride is a research-grade antitubercular small molecule that inhibits Mycobacterium tuberculosis leucyl-tRNA synthetase (LeuRS) and is supplied as the hydrochloride salt for laboratory research.
- Inhibits Mycobacterium tuberculosis leucyl-tRNA synthetase (IC50 ≈ 0.2 μM).
- Supplied as a hydrochloride salt to facilitate handling and solubility.
- Molecular weight 293.94 g/mol (hydrochloride).
- Used for antitubercular research and preclinical studies.
- Provided with safety and handling information in an SDS.
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