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Filtered Search Results
[C@H](C)O | 250mg | 480131847](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 19132-06-0 | (2S,3S)-(+)-2,3-butanediol | Oakwood Chemicals90.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 250mg | 480131847
(2S,3S)-(+)-2,3-butanediol | Oakwood Chemicals | 19132-06-090.122 | C4H10O2 | 97.000 | C[C@H](O)[C@H](C)O | 250mg | 480131847
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Medchemexpress LLC (S)-2-Methylpyrrolidine-2-carboxylic acid | 42856-71-3 | 98.0% | C6H11NO2 | 1 G
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(S)-2-Methylpyrrolidine-2-carboxylic acid is a proline derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance in stress-related tasks, and prevent exercise-induced muscle damage. They are recognized as beneficial ergogenic dietary substances.
- Peptides
- Reagents for peptide synthesis
- Amino acids and derivatives
- Others
- Amino acid derivatives
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![eMolecules 1009075-44-8 | Tert-Butyl ((1R,3R)-3-Aminocyclopentyl)Carbamate | AA Blocks LLC200.282 | C10H20N2O2 | 0.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 10g | 410143416](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164301.jpg-250.jpg)
eMolecules 1009075-44-8 | Tert-Butyl ((1R,3R)-3-Aminocyclopentyl)Carbamate | AA Blocks LLC200.282 | C10H20N2O2 | 0.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 10g | 410143416
Tert-Butyl ((1R,3R)-3-Aminocyclopentyl)Carbamate | AA Blocks LLC | 1009075-44-8200.282 | C10H20N2O2 | 0.000 | CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](N)C1 | 10g | 410143416
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C1 | 250mg | 551316934](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192494.jpg-250.jpg)
eMolecules 625471-18-3 | tert-butyl (3S)-3-aminopiperidine-1-carboxylate | Pharmablock | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 250mg | 551316934
tert-butyl (3S)-3-aminopiperidine-1-carboxylate | Pharmablock | 625471-18-3 | MFCD03094718 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@H](N)C1 | 250mg | 551316934
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![Medchemexpress LLC N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]-4-quinolinamine | 1346546-69-7 | MFCD30481302 | 99.9% | 383.49 g/mol | C19H17N3O2S2 | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248033.png-250.jpg)
Medchemexpress LLC N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]-4-quinolinamine | 1346546-69-7 | MFCD30481302 | 99.9% | 383.49 g/mol | C19H17N3O2S2 | 1 MG
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A potent, selective small-molecule inhibitor of receptor-interacting protein kinase 3 (RIPK3) for research use to block necroptosis and study RIPK3-dependent signaling. The compound has molecular weight 383.49 g/mol, chemical formula C19H17N3O2S2, CAS 1346546-69-7, and is supplied at high purity, making it suitable for biochemical and cell-based assays.
- Selective RIPK3 kinase inhibitor with low-nanomolar potency.
- Potent biochemical inhibition (IC50 ≈ 1.8 nM).
- High purity (99.9%) suitable for sensitive assays.
- Available in small research quantities, including 1 mg units.
- Stable under recommended storage conditions for powder and solutions.
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Medchemexpress LLC Diethyl 2,3-dihydroxysuccinate (2R,3R) | 87-91-2 | MFCD00009143 | 206.19 g/mol | C8H14O6 | 500g
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(2R 3R)-Diethyl 2 3-dihydroxysuccinate (Diethyl tartrate) is utilized in food industry as a flavoring agent and acidity regulator and for this purpose is also used in wines[1]
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eMolecules 3772-26-7 | Ambeed | N-isopropyl-2-pyrrolidone | 1g | 601096047 | A609754 | MFCD00015398 | 127.187 | C7H13NO
ChemScene | 2-(4-Fluorophenyl)cyclopropanamine hydrochloride | 100mg | 632300162 | CS-0157515 | 879324-66-0 | MFCD18089473 | 187.640 | C9H11ClFN
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eMolecules Building Block Tool<|a>
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Apexbio Technology LLC N-3-oxo-dodecanoyl-L-Homoserine lactone(Synonyms: 3-Oxo-C12-HSL, N-(3-Oxododecanoyl)-L-homoserine lactone, OdDHL, 3-Oxododecanoyl homoserine lactone), 1mg, CAS: 168982-69-2.
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N-3-oxo-dodecanoyl-L-Homoserine lactone (CAS 168982-69-2) commonly termed 3-O-C12-HSL is an acylhomoserine lactone (AHL) molecule utilized by Gram-negative bacteria such as Pseudomonas aeruginosa for quorum sensing This small lipid-soluble signaling molecule modulates virulence gene expression in response to bacterial population density In human pulmonary epithelial (16HBE) and lung fibroblast (L828) cell models exposure to 3-O-C12-HSL strongly elevates IL-8 transcription and secretion subsequently promoting neutrophil chemotaxis Thus 3-O-C12-HSL is extensively studied in pathogen-host interactions notably in respiratory infections associated with cystic fibrosis
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Apexbio Technology LLC SU 9516 377090-84-1 5mg
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SU 9516 (CAS 377090-84-1) is a potent and selective inhibitor of cyclin-dependent kinase 2 (CDK2) with an IC50 of 22 nM It exhibits markedly reduced activity against CDK1 CDK4 PKC p38 and PDGFR SU 9516 disrupts cell cycle progression by inhibiting CDK2-mediated phosphorylation of the retinoblastoma protein (pRb) and induces cell cycle arrest and apoptosis in various cancer cell lines including colon carcinoma and leukemia It has been shown to reduce levels of Cyclin D1 and CDK2 promote mitochondrial translocation of Bax cytochrome c release and activate caspase cascades SU 9516 serves as a valuable chemical probe for investigating CDK2 function and cell cycle regulation in cancer research
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Sigma Aldrich Fine Chemicals Biosciences Calcipotriol for system su
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
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![Medchemexpress LLC Borate(1-), [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-KN)methyl]-1H-pyrrole-2-dodecanoato(2-)-KN1]difluoro-, hydrogen (1:1), (T-4)- | 158757-79-0 | 99.8% | 418.33 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000430000-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Borate(1-), [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-KN)methyl]-1H-pyrrole-2-dodecanoato(2-)-KN1]difluoro-, hydrogen (1:1), (T-4)- | 158757-79-0 | 99.8% | 418.33 | 5 MG
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BODIPYFL C12 is a BODIPY dye, a small molecule dye with strong ultraviolet absorption, a sharp fluorescence peak, and high quantum yield. It is relatively insensitive to environmental polarity and pH, and stable under various physiological conditions. Due to its structural asymmetry, it produces various structural products. BODIPY lipid droplet dyes can pass through the cell membrane, localize neutral lipids in the cell, and specifically stain lipid droplets for labeling live and fixed cells. Maximum excitation/emission wavelength: 480/508 nm.
- Small molecule dye with strong ultraviolet absorption
- Relatively sharp fluorescence peak
- High quantum yield
- Insensitive to environmental polarity and pH
- Stable under various physiological conditions
- Passes through cell membrane for cell labeling
- Specifically stains lipid droplets
- Suitable for labeling live and fixed cells
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Medchemexpress LLC 1-(2-Hydroxyethyl)piperidine | 3040-44-6 | ≥95.0% | 129.20 | 100 G
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2-(Piperidin-1-yl)ethanol is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. This product is intended for research use only and is not sold to patients. It is also described as a biochemical.
- Used as a biological material or organic compound
- Suitable for life science-related research
- Intended for research use only
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Medchemexpress LLC (2S)-2-pyrrolidinemethanol | 23356-96-9 | MFCD00005255 | 99.4% | 101.15 g/mol | C5H11NO | 25g
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(2S)-2-Pyrrolidinemethanol ((S)-( )-Prolinol) reveals binucleophilic character and can be anchored to phthalonitrile derivative from both nitrogen and oxygen atoms (2S)-2-Pyrrolidinemethanol can be utilized as chiral catalyst[1][2]
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Medchemexpress LLC 2-(Pyrrolidin-1-yl)ethanol | 2955-88-6 | 99.6% | 115.18 | 25 G
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2-(Pyrrolidin-1-yl)ethanol is a biochemical reagent suitable for use as a biological material or organic compound in various life science related research applications.
- Can be used as a biological material
- Organic compound for life science research
- Appearance: liquid
- Color: colorless to light yellow
- Molecular formula: C6H13NO
- Molecular weight: 115.18
- Soluble in DMSO (200 mg/mL)
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Medchemexpress LLC (2s,3r)-brassinazole | 259200-31-2 | 98.4% | 5 MG
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(2S,3R)-Brassinazole is the enantiomer of brassinazole, a triazole-type inhibitor of brassinosteroid biosynthesis used in plant biology research. It interferes with oxidative steps from 6-oxo-campestanol to teasterone and is reported to be the more active enantiomer.
- Enantiomer of brassinazole that inhibits brassinosteroid biosynthesis.
- CAS number 259200-31-2.
- Purity 98.39% (ee. 100%).
- Molecular weight 327.81 g·mol⁻¹; formula C18H18ClN3O.
- Solid, white to off-white; soluble in DMSO (~20 mg/mL).
- Intended for research use in plant growth and development studies.
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