Aminobenzoic acids and derivatives
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Filtered Search Results
Chemscene L-Arginine (hydrochloride) | 25g | CS-2046 | 98% | 1119-34-2 | MFCD00064550 | 210 66 | C6H15ClN4O2
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Chemscene | L-Arginine (hydrochloride) | 25g | CS-2046 | 98% | 1119-34-2 | MFCD00064550 | 210 66 | C6H15ClN4O2
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Chemscene Boc-L-homophenylalanine | 100g | CS-D1787 | 98% | 100564-78-1 | MFCD00076904 | 279 34 | C15H21NO4
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Chemscene | Boc-L-homophenylalanine | 100g | CS-D1787 | 98% | 100564-78-1 | MFCD00076904 | 279 34 | C15H21NO4
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Chemscene Diethyl 3-oxopentanedioate | 1kg | CS-W015515 | 97% | 105-50-0 | MFCD00009200 | 202 21 | C9H14O5
Chemscene | Diethyl 3-oxopentanedioate | 1kg | CS-W015515 | 97% | 105-50-0 | MFCD00009200 | 202 21 | C9H14O5
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Chemscene Fmoc-D-Ser(tBu)-OH | 100g | CS-W008156 | 98% | 128107-47-1 | MFCD00077071 | 383 44 | C22H25NO5
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Chemscene | Fmoc-D-Ser(tBu)-OH | 100g | CS-W008156 | 98% | 128107-47-1 | MFCD00077071 | 383 44 | C22H25NO5
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Chemscene Daptomycin | 1g | CS-1857 | 99% | 103060-53-3 | MFCD08282794 | 1620 67 | C72H101N17O26
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Chemscene | Daptomycin | 1g | CS-1857 | 99% | 103060-53-3 | MFCD08282794 | 1620 67 | C72H101N17O26
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Chemscene Zileuton | 25g | CS-1563 | 97% | 111406-87-2 | MFCD00866097 | 236 30 | C11H12N2O2S
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Chemscene | Zileuton | 25g | CS-1563 | 97% | 111406-87-2 | MFCD00866097 | 236 30 | C11H12N2O2S
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Chemscene 2-(Phenylthio)aniline | 5g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS
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Chemscene | 2-(Phenylthio)aniline | 5g | CS-W015550 | 98% | 1134-94-7 | MFCD00190139 | 201 29 | C12H11NS
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Chemscene 4-(4-Hydroxyphenyl)cyclohexan-1-one | 10g | CS-W002516 | 98% | 105640-07-1 | MFCD00210693 | 190 24 | C12H14O2
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Chemscene | 4-(4-Hydroxyphenyl)cyclohexan-1-one | 10g | CS-W002516 | 98% | 105640-07-1 | MFCD00210693 | 190 24 | C12H14O2
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Chemscene -Lipoic Acid | 25g | CS-4370 | 98% | 1077-28-7 | MFCD00005474 | 206 33 | C8H14O2S2
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Chemscene | -Lipoic Acid | 25g | CS-4370 | 98% | 1077-28-7 | MFCD00005474 | 206 33 | C8H14O2S2
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Chemscene 2-Amino-6-chloropurine | 250g | CS-D1374 | 98% | 10310-21-1 | MFCD00075252 | 169 57 | C5H4ClN5
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Chemscene | 2-Amino-6-chloropurine | 250g | CS-D1374 | 98% | 10310-21-1 | MFCD00075252 | 169 57 | C5H4ClN5
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Chemscene 1 4-Dibromobenzene | 1kg | CS-0000003 | 98% | 106-37-6 | MFCD00000089 | 235 91 | C6H4Br2
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Chemscene | 1 4-Dibromobenzene | 1kg | CS-0000003 | 98% | 106-37-6 | MFCD00000089 | 235 91 | C6H4Br2
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eMolecules 3-BROMOPROPOXYMETHYLBE 25G
5000162877 3-BROMOPROPOXYMETHYLBE 25G
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Apexbio Technology LLC KB-R7943 mesylate 182004-65-5 10mM (in 1mL DMSO)
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KB-R7943 mesylate (CAS 182004-65-5) is a selective inhibitor of the Na /Ca2 exchanger (NCX) particularly effective against its reverse mode It inhibits NCX-mediated Ca2 influx with an IC50 of 0 7 M In transfected Chinese hamster ovary (CHO) cells expressing NCX KB-R7943 suppresses exchanger activity at high intracellular Na concentrations In cultured rat forebrain neurons it attenuates Ca2 transients induced by glutamate NMDA kainate or KCl with IC50 values ranging from 2 9 to 8 2 M In in vivo studies KB-R7943 reduces endothelin-1 levels and mitigates acute renal dysfunction following ischemic injury This compound is widely utilized in studies investigating Na /Ca2 exchange and related calcium signaling pathways
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Medchemexpress LLC Pro-Ac buffer | 99.3% | 5 ML
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100 mM Pro-Ac, pH 5.0 buffer is a ready-to-use liquid biochemical reagent formulated at 100 mM and adjusted to pH 5.0. It is intended as a reconstitution buffer for antibody-drug conjugates (ADCs) and related biochemical applications; supplied for research use only.
- Concentration: 100 mM, pH 5.0.
- Format: liquid; colorless to light yellow.
- Purity: 99.29% (manufacturer reported).
- Intended use: reconstitution buffer for ADC products; for research use only.
- Available sizes: 5 mL, 10 mL, 50 mL, 100 mL; larger sizes available by quote.
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Medchemexpress LLC Acid-PEG2-SS-PEG2-acid | 1807539-10-1 | 95.0% | 386.48 | C14H26O8S2 | 50 MG
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Acid-PEG2-SS-PEG2-acid is a cleavable four-unit polyethylene glycol (PEG) linker that contains a central disulfide bond and terminal carboxylic acids. It is used as a spacer in antibody-drug conjugate (ADC) synthesis and general bioconjugation research, providing controlled release via reductive cleavage and improved solubility from PEGylation.
- Cleavable disulfide (SS) linkage enabling reductive release.
- Two PEG2 units provide hydrophilicity and spacing.
- Terminal carboxylic acids for straightforward conjugation chemistry.
- Suitable for ADC linker design and other bioconjugation applications.
- Available in multiple pack sizes for research use only.
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