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Filtered Search Results
Medchemexpress LLC S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine | 19746-37-3 | 292.35 | 100 G
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S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine is a cysteine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements, influencing anabolic hormone secretion, fuel supply during exercise, mental performance under stress, and preventing exercise-induced muscle damage. It is recognized as a beneficial ergogenic dietary substance and is for research use only.
- A cysteine derivative
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
- Recognized as beneficial ergogenic dietary substance
- For research use only
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eMolecules (S)-2-(2-Ethoxycarbonyl-ethylamino)-propionic acid ethyl ester | 54643-18-4 | | 1g
J&W PharmLab LLC | (S)-2-(2-Ethoxycarbonyl-ethylamino)-propionic acid ethyl ester | 1g | 624167249 | 15R0814 | 97.000 | 54643-18-4 | | 217.265 | C10H19NO4
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Sigma Aldrich Fine Chemicals Biosciences Acetazolamide European Pharmacopoeia (EP) Reference Standard | 59-66-5 | MFCD00003105 |
Acetazolamide European Pharmacopoeia (EP) Reference Standard | Mol Wt: 222.25 | 59-66-5 | MFCD00003105 |
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Medchemexpress LLC 3-Amino-5-bromopyridine | 13535-01-8 | 99.68% | C5H5BrN2 | 10 G
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3-Amino-5-bromopyridine is a solid chemical compound with the molecular formula C5H5BrN2. It is described as an intermediate and antibacterial agent, characterized by its high purity and specific physical properties.
- Appearance: Solid
- Purity: 99.68%
- CAS number: 13535-01-8
- Molecular formula: C5H5BrN2
- Molecular weight: 173.01
- Melting/freezing point: 65-69°C
- Boiling point: 149-150 °C at 12 mmHg
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Medchemexpress LLC R -2-FORMAMIDO-4-ME 1G | 1G
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R -2-FORMAMIDO-4-ME 1G | 1G
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eMolecules Ambeed / (2R3R4R5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite / 1g / 686016470 / A734813 / / 159414-99-0 / MFCD12912404 / 789.842 / C41H49FN5O8P
Ambeed / (2R3R4R5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite / 1g / 686016470 / A734813 / / 159414-99-0 / MFCD12912404 / 789.842 / C41H49FN5O8P
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Cayman Chemical 4-AcetamIdo ntIpyrIn 250mg
An active metabolite of metamizole; inhibits β-galactosidase activity, a marker of LXRα activity, in a yeast two-hybrid assay (IC20 = 79.9 µM); has been found as a micropollutant in reclaimed wastewater
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eMolecules N-Acetyl-L-cysteine ethyl ester | Ambeed | 59587-09-6 | MFCD09954466 | 191.250 | C7H13NO3S | 95.000 | CCOC(=O)[C@H](CS)NC(C)=O | 1g | 494129439
N-Acetyl-L-cysteine ethyl ester | Ambeed | 59587-09-6 | MFCD09954466 | 191.250 | C7H13NO3S | 95.000 | CCOC(=O)[C@H](CS)NC(C)=O | 1g | 494129439
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eMolecules Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate | 4900-38-3 | MFCD17676416 | 1g
Synthonix - Stock | Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate | 1g | 495877196 | D67147 | | 4900-38-3 | MFCD17676416 | 374.393 | C19H22N2O6
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Medchemexpress LLC 2-Pyridinamine, 4-bromo- | 84249-14-9 | 99.93% | 173.01 | 25 G
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2-Amino-4-bromopyridine (4-Bromopyridine-2-amine) is an important intermediate used for the synthesis of other active compounds. Its derivative compounds can inhibit tumor cell proliferation by inducing G1 phase arrest and effectively act on wild-type ALK and drug-resistant mutants. This solid appears off-white to yellow.
- This compound is instrumental in the creation of 2-aminopyridine derivatives.
- Derivative compounds have demonstrated the ability to inhibit the proliferation of tumor cells by inducing G1 phase arrest.
- These derivatives are also effective against both wild-type ALK and drug-resistant mutants.
- It appears as a solid with an off-white to yellow color.
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Medchemexpress LLC 3-Amino-5-bromopyridine | 13535-01-8 | 99.7% | C5H5BrN2 | 25 G
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MedChemExpress HY-66052 is 3-Amino-5-bromopyridine, a high-purity chemical compound (99.7% GC) identified by CAS number 13535-01-8. This versatile compound serves as an intermediate and antibacterial agent, crucial for various applications including organic synthesis, pharmaceutical development, agrochemical production, and the manufacturing of electronic components and perovskite solar cells. It appears as a light yellow to brown solid and should be stored at 4°C, protected from light.
- Intermediate and antibacterial agent
- Utilized in organic synthesis
- Applied in pharmaceuticals and agrochemicals
- Essential for electronic components
- Used in perovskite solar cells
- Purity of 99.7% (GC)
- Light yellow to brown solid appearance
- Store at 4°C, protect from light
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Medchemexpress LLC 6-bromopyridin-2-amine | 19798-81-3 | MFCD00137843 | 100.0% | 173.01 g·mol⁻¹ | C5H5BrN2 | 100g
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2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]
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MilliporeSigma D-ERYTHRO-SPHINGOSINE N-ACETY
D-erythro-Sphingosine, N-Acetyl-; > /=98% by TLC; White to off-white solid; EMD; Calbiochem; C2 Ceramide; 5mg; F.W. 341.5; C20H39NO3; CAS: 3102-57-6
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Medchemexpress LLC 2-amino-6-bromopyridine | 19798-81-3 | MFCD00137843 | 99.8% | 173.01 | C5H5BrN2 | 25g
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2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]
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eMolecules ChemScene / 8-Chloroquinoline-4-carboxylic acid / 100mg / 714104891 / CS-0329288 / 0.000 / 121490-66-2 / MFCD18914781 / 207.610 / C10H6ClNO2
ChemScene / 8-Chloroquinoline-4-carboxylic acid / 100mg / 714104891 / CS-0329288 / 0.000 / 121490-66-2 / MFCD18914781 / 207.610 / C10H6ClNO2
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