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Filtered Search Results
eMolecules EMOLECULES INC
NC3966891 NN-BIS2-HYDROXYPHENYLETHANEDIA
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Research Products International Corp 6-BAP [6-Benzylaminopurine], 25 Grams
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Cytokine growth regulator.
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eMolecules EMOLECULES INC
5000567200 BIS2-DIPHENYLPHOSPHINOPHE 25G
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Sigma Aldrich Fine Chemicals Biosciences Tetracycline hydrochloride100G
Chemical structure tetracycline
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eMolecules 2-Aminomethyl-morpholine-4-carboxylic acid tert-butyl ester hydrochloride | 1187930-26-2 | MFCD12913753 | 5g
J & W PharmLab, LLC | 2-Aminomethyl-morpholine-4-carboxylic acid tert-butyl ester hydrochloride | 5g | 249982996 | 53R0068S | 98.000 | 1187930-26-2 | MFCD12913753 | 252.740 | C10H21ClN2O3
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eMolecules 6-(Methylamino)nicotinonitrile | 261715-36-0 | MFCD08689756 | 1g
Ambeed | 6-(Methylamino)nicotinonitrile | 1g | 570569372 | A371001 | | 261715-36-0 | MFCD08689756 | 133.154 | C7H7N3
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Medchemexpress LLC Tris(1,10-phenanthroline) ruthenium(II) chloride | 23570-43-6 | MFCD00061374 | ≥95.0% | 712.59 g/mol | C36H24Cl2N6Ru | 250 MG
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Tris(1,10-phenanthroline) ruthenium(II) chloride is a photosensitive ruthenium complex used as a photocatalyst for light-driven organic transformations and photoelectrochemical studies. It is supplied for research use and supports visible-light-mediated reactions.
- Photosensitive photocatalyst for visible-light mediated reactions.
- Suitable for organic synthesis and photoelectrochemical applications.
- High purity, typically ≥95.0% as listed by suppliers.
- Brown solid with good stability when protected from light.
- Intended for research use only; follow safety data sheet guidance.
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TARGETMOL CHEMICALS INC OLEOYLETHANOLAMIDE 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Oleoylethanolamide (N-Oleoylethanolamide) is a high affinity endogenous agonist of PPAR-(alpha). purity: 99%
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Medchemexpress LLC Amine-PEG3-Lys(PEG3-N3)-PEG3-N3 | 2244602-35-3 | 98.0% | 750.84 g/mol | C30H58N10O12 | 5 MG
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This branched polyethylene glycol (PEG) linker contains a terminal amine and two azide (N3) functional groups and is supplied for research use. It is designed for use in bioconjugation workflows, including the synthesis of antibody-drug conjugates (ADCs).
- Branched PEG linker with terminal amine and azide functionalities.
- Suitable for antibody-drug conjugate synthesis and other bioconjugations.
- High purity of 98.0%.
- Molecular weight 750.84 g/mol.
- Appearance: yellow to brown oil.
- Storage: pure form -20°C for 3 years; 4°C for 2 years.
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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 5 MG
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled compound that can be used as a tracer and an internal standard for quantitative analysis. Deuteration, the incorporation of stable heavy isotopes, has shown potential in affecting the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs.
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eMolecules 4-(N-Methylamino)phenylboronic acid, pinacol ester | 845870-55-5 | 1G | Purity: 95%
Combi-Blocks | 4-(N-Methylamino)phenylboronic acid, pinacol ester | 1G | 845870-55-5 | MFCD06795668
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eMolecules cis-2,3-dimethylpiperidine;hydrochloride | 67288-92-0 | | 1g
Pharmablock - Stock | cis-2,3-dimethylpiperidine;hydrochloride | 1g | 410875610 | PBWB100399-1 | | 67288-92-0 | | 149.660 | C7H16ClN
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Medchemexpress LLC Norepinephrine (hydrochloride) | 329-56-6 | 99.95% | 205.64 | 1 ML
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Norepinephrine hydrochloride is a potent adrenergic receptor (AR) agonist that activates α1, α2, and β1 receptors. It is generally considered a β1-subtype selective adrenergic agonist, but also shows direct activity at the β2-adrenoceptor at higher concentrations. This product is suitable for various laboratory applications, including studies on cAMP increase and lipolysis in adipocytes. It can also be used to induce cardiomyopathy models in male Sprague-Dawley rats via continuous injection.
- Activates α1, α2, and β1 adrenergic receptors
- Increases cAMP and induces lipolysis in adipocytes
- Suitable for cardiomyopathy induction models
- For research use only
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Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 50 MG
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Ethylhexyl triazone, also known as Octyl triazone, is a highly effective ultraviolet-B (UV-B) chemical filter widely utilized in commercial sunscreen formulations. Its large molecular weight of 823.07 g/mol suggests minimal skin penetration, thus reducing potential dermal effects. This compound is notable for its broad absorption spectrum within the UV-B region, with peak absorption observed around 311 nm in dioxane and 313 nm in methanol.
- Approved as a UV-B chemical filter for commercial sunscreens.
- Large molecular weight, indicating low skin penetration.
- Exhibits a broad absorption profile in the UV-B range.
- Maximum absorption at approximately 311 nm (dioxane) and 313 nm (methanol).
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Ambeed 2,6-DIMETHYLPIPERAZINE-25G
2,6-Dimethylpiperazine, 25G, CAS# 108-49-6, MFCD00005956, MOLWT: 114.19
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