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Filtered Search Results
eMolecules Ambeed / N-(2-Ethoxybenzyl)-2266-tetramethylpiperidin-4-amine / 1g / 628567519 / A401121 / / 626213-00-1 / MFCD03725043 / 290.451 / C18H30N2O
Ambeed / N-(2-Ethoxybenzyl)-2266-tetramethylpiperidin-4-amine / 1g / 628567519 / A401121 / / 626213-00-1 / MFCD03725043 / 290.451 / C18H30N2O
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![Accela Chembio Inc [4-(1-pyrazolyl)phenyl]methanol | 1g | 143426-49-7 | MFCD02682057 | 97+% | Shelf Life: 2520 Days | Light Sensitive/n2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00116475-SY003206-1G.PNG-250.jpg)
Accela Chembio Inc [4-(1-pyrazolyl)phenyl]methanol | 1g | 143426-49-7 | MFCD02682057 | 97+% | Shelf Life: 2520 Days | Light Sensitive/n2
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[4-(1-pyrazolyl)phenyl]methanol | 1g | 143426-49-7 | MFCD02682057 | 97+% | Shelf Life: 2520 Days | Light Sensitive/n2
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Thermo Scientific Production Chemicals and Services DOE AND INGALLS
NC3960993 BENZYL ALCOHOL NF 4L 4/CS
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eMolecules EMOLECULES INC
NC3966883 N-4-ETHYLBENZYL-N-METHYLAMINE
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | 5 g | CAS 368866-34-6 | MDL MFCD18252726
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 368866-34-6
- MDL: MFCD18252726
- InChIKey: GHWBOWNFASFNHK-NRFANRHFSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(N[C@@H](CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
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Accela Chembio Inc 2 | 6-difluorobenzyl Alcohol | 100g | 19064-18-7 | MFCD00004603 | 97+% | D: 1.3 | Shelf Life: 1260 Days | Regular
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2 | 6-difluorobenzyl Alcohol | 100g | 19064-18-7 | MFCD00004603 | 97+% | D: 1.3 | Shelf Life: 1260 Days | Regular
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eMolecules Ambeed / 1-Phenyl-2581114172023-octaoxapentacosan-25-ol / 250mg / 642081196 / A744274 / / 477775-73-8 / MFCD24682796 / 460.564 / C23H40O9
Ambeed / 1-Phenyl-2581114172023-octaoxapentacosan-25-ol / 250mg / 642081196 / A744274 / / 477775-73-8 / MFCD24682796 / 460.564 / C23H40O9
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Medchemexpress LLC Thp-peg1-alcohol | 2162-31-4 | MFCD00185588 | 99.5% | 146.18 g/mol | C7H14O3 | 5 G
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THP-PEG1-alcohol is a THP-protected PEG1 alcohol used as a short PEG linker building block for the synthesis of PROTACs and related conjugates. The tetrahydropyranyl (THP) protecting group preserves the terminal alcohol during multi-step synthesis and can be removed under mild acidic conditions to reveal a reactive hydroxyl for further functionalization.
- THP-protected terminal alcohol enabling selective deprotection under mild acidic conditions.
- Short PEG spacer (one ethylene glycol unit) for minimal linker length and low steric bulk.
- High purity (99.53%) suitable for synthetic and research applications.
- Chemical formula C7H14O3 and molecular weight 146.18 g/mol.
- Liquid form, colorless to light yellow, compatible with standard organic solvents.
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Accela Chembio Inc 3 | 5-dimethoxybenzyl Alcohol | 25g | 705-76-0 | MFCD00004641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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3 | 5-dimethoxybenzyl Alcohol | 25g | 705-76-0 | MFCD00004641 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC NF-KB p105/p50 Antibody (YA699) | Protein L affinity purified | Predicted band size: 105 kDa; Observed band size: 50/120 kDa | 50 UL
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The NF-KB p105/p50 Antibody (YA699) is a Mouse-derived, non-conjugated IgM monoclonal antibody designed for research use. It targets NF-KB p105/p50, a pleiotropic transcription factor involved in various biological processes such as inflammation, immunity, differentiation, cell growth, tumorigenesis, and apoptosis.
- Host: Mouse
- Clonality: Monoclonal
- Molecular weight: Predicted 105 kDa; Observed 50/120 kDa
- Species reactivity: Human, mouse
- Purity: Protein L affinity purified
- Conjugation: Non-conjugated
- Isotype: IgM
- Formulation: Supplied in 1*PBS (pH7.4), 0.2% BSA, 40% Glycerol, 0.05% Sodium Azide
- Appearance: Liquid
- Applications: WB (1:1000-1:2000), ICC/IF (1:200), IHC-P (1:200-1:500)
- Storage and stability: Stored at -20°C for 1 year. Avoid repeated freeze / thaw cycles.
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eMolecules AbaChemScene / 6-Fluoro-4-nitroisobenzofuran-1(3H)-one / 1g / 391084450 / CS-M2038 / 0.000 / 1207453-90-4 / MFCD22370184 / 197.121 / C8H4FNO4
AbaChemScene / 6-Fluoro-4-nitroisobenzofuran-1(3H)-one / 1g / 391084450 / CS-M2038 / 0.000 / 1207453-90-4 / MFCD22370184 / 197.121 / C8H4FNO4
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Accela Chembio Inc 2 | 3-difluorobenzyl Alcohol | 5g | 75853-18-8 | MFCD00010312 | Tech. 94% | D: 1.282 | Shelf Life: 1260 Days | Regular
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2 | 3-difluorobenzyl Alcohol | 5g | 75853-18-8 | MFCD00010312 | Tech. 94% | D: 1.282 | Shelf Life: 1260 Days | Regular
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eMolecules 2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride | 915924-51-5 | MFCD12028439 | 1g
Combi-Blocks | 2-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride | 1g | 439371941 | QZ-2152 | 95.000 | 915924-51-5 | MFCD12028439 | 231.720 | C10H18ClN3O
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribose | 54623-25-5 | MFCD03425640 | 98.6% | 420.50 g·mol⁻1 | C26H28O5 | 1 G
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2,3,5-Tri-O-benzyl-D-ribose is a benzyl-protected derivative of D-ribose supplied for research use. It is used as a synthetic intermediate in organic chemistry and as a tool compound in studies of fungal chitin synthase inhibition. The solid is off-white to light yellow and requires low-temperature storage; consult the batch datasheet for lot-specific properties and purity.
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Medchemexpress LLC 4-Azidobenzyl alcohol | 31499-54-4 | C7H7N3O | 50 MG
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4-Azidobenzyl alcohol is a click chemistry reagent that contains an azide group. It is capable of undergoing copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups. Additionally, it can participate in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions when combined with molecules containing DBCO or BCN groups.
- Contains an azide group.
- Can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne-containing molecules.
- Can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN-containing molecules.
- For research use only.
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