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Filtered Search Results
Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000588022 PHOSPHO-NF-KAPPAB P65 SER536 9
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Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000588011 PHOSPHO-NF-KAPPAB P65 SER536 9
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eMolecules EMOLECULES INC
NC3982269 4 METHOXYBENZYL ACETATE 100G
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eMolecules 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine | 7659-06-5 | MFCD01710630 | 1g
Chem-Impex | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine | 1g | 272388955 | 28542 | | 7659-06-5 | MFCD01710630 | 151.125 | C6H5N3O2
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eMolecules TERT-BUTYL 3-AMINO-3-CYA 0.25G
5000161833 TERT-BUTYL 3-AMINO-3-CYA 0.25G
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Chem-Impex International, Inc. 4-(Hydroxymethyl)phenylacetic acid | MFCD00065692 | 5G
4-(Hydroxymethyl)phenylacetic acid, MFCD00065692, 5G
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Medchemexpress LLC 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanol | 86770-74-3 | MFCD01752874 | 99.8% | 193.24 g/mol | C8H19NO4 | 1 G
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Amino-PEG4-alcohol is a tetraethylene glycol monoamine (H2N-PEG4-OH) with a terminal primary amine and a terminal hydroxyl group. It is used as a 4-unit PEG linker for bioconjugation, in PROTAC synthesis, and as a non-cleavable PEG ADC linker.
- Peg4 linker with a terminal primary amine and a terminal alcohol.
- Molecular weight 193.24 g/mol.
- Chemical formula C8H19NO4.
- CAS number 86770-74-3.
- High purity (≈99.8%), suitable for conjugation reactions.
- Available in multiple pack sizes, including 1 G for small-scale use.
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eMolecules BENZYL 3-BROMOPROPYL ETHE 100G
5000165147 BENZYL 3-BROMOPROPYL ETHE 100G
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eMolecules 4-BROMO-2-FLUOROBENZYL BRO 25G
5000165146 4-BROMO-2-FLUOROBENZYL BRO 25G
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Cambridge Isotope Laboratories 2 3 5 6-Tetrafluorobenzyl alcohol (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
2 3 5 6-Tetrafluorobenzyl alcohol (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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eMolecules (4-Bromobenzyl)tert-butylamine | 87384-76-7 | MFCD07409423 | 1g
Combi-Blocks | (4-Bromobenzyl)tert-butylamine | 1g | 296398736 | YF-3109 | 98.000 | 87384-76-7 | MFCD07409423 | 242.160 | C11H16BrN
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Medchemexpress LLC Propanoic acid, 2-hydroxy-, phenylmethyl ester | 2051-96-9 | MFCD00157065 | 95.0% | 180.20 g/mol | C10H12O3 | 100 MG
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Benzyl lactate (benzyl 2-hydroxypropanoate) is a lactate ester used as a small-molecule reagent and intermediate in organic synthesis, flavor and fragrance formulation, and chiral synthesis. It is a colorless to light-yellow liquid (C10H12O3, Mw 180.20 g/mol) with moderate density and solvent properties suitable for laboratory research.
- Lactate ester useful as an intermediate in organic synthesis.
- Suitable for flavor and fragrance applications due to a mild, clean odor.
- Applicable in chiral synthesis and as a building-block reagent.
- Available in small pack sizes for laboratory research.
- Typical purity 95.0%.
- Provided with COA, SDS, and analytical data for traceability.
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eMolecules ChemScene / 1-(234-Trifluorophenyl)ethanamine / 100mg / 632306221 / CS-0161975 / 0.000 / 780027-85-2 / MFCD17254431 / 175.154 / C8H8F3N
ChemScene / 1-(234-Trifluorophenyl)ethanamine / 100mg / 632306221 / CS-0161975 / 0.000 / 780027-85-2 / MFCD17254431 / 175.154 / C8H8F3N
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Medchemexpress LLC Phospho-NF-KB p65 (Ser536) Antibody | 50 UL
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This antibody is a rabbit-derived, non-conjugated IgG polyclonal antibody designed to target Phospho-NF-KB p65 (Ser536). It is suitable for a variety of applications including Western Blot (WB), Immunohistochemistry-Paraffin (IHC-P), and Immunocytochemistry/Immunofluorescence (ICC/IF), reacting with human, mouse, and rat samples.
- Rabbit-derived host
- Non-conjugated IgG polyclonal antibody
- Verified for Western Blot, IHC-P, and ICC/IF applications
- Concentration of 1 mg/mL
- Formulated in 1*PBS (pH 7.3), 50% glycerol and 0.5% BSA with 0.02% sodium azide
- Stable for 1 year when stored at -20°C
- Avoids repeated freeze/thaw cycles to maintain stability
- Shipped with blue ice
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Benzeneacetic acid, α-hydroxy-, phenylmethyl ester (αR) | 97415-09-3 | MFCD00674031 | 98.0% | 242.27 g·mol⁻¹ | C15H14O3 | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(R)-Benzyl mandelate (D-(-)-mandelic acid benzyl ester) is the R-enantiomer of benzyl mandelate used as a chiral synthetic intermediate in pharmaceutical and fine chemical synthesis. It has CAS 97415-09-3, molecular formula C15H14O3, and molecular weight 242.27 g·mol⁻¹. The reagent is supplied at high reported purity for research and synthetic applications.
- High chemical purity (98.0%) for reliable synthetic outcomes.
- Defined R-enantiomer for enantioselective synthesis.
- Useful chiral building block for pharmaceutical intermediates.
- Reported molecular weight and formula support accurate stoichiometry.
- Available in small-scale quantities suitable for research use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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