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Filtered Search Results
Ambeed AMBEED
5000890335 FMOC-GLU-OH 100MG
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Medchemexpress LLC Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc | 894096-02-7 | 98.8% | 748.73 | C38H40N2O14 | 10 MG
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Me-triacetyl-β-D-glucopyranuronate-Ph-CH2OH-Fmoc is a cleavable linker reagent used to assemble cleavable linker-payload constructs during the synthesis of antibody-drug conjugates (ADCs).
- Cleavable glycoside-based linker for controlled payload release.
- Fmoc-protected benzyl alcohol handle for selective conjugation.
- Reported high purity suitable for research use (98.8%).
- Available in small-scale quantities for medicinal chemistry and ADC development.
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eMolecules H-Glu(OtBu)-OMe hydrochloride | Combi-BlocksMFCD00153438 | 253.720 | C10H20ClNO4 | 98.000 | Cl.COC(=O)[C@@H](N)CCC(=O)OC(C)(C)C | 1g | 117537356
H-Glu(OtBu)-OMe hydrochloride | Combi-BlocksMFCD00153438 | 253.720 | C10H20ClNO4 | 98.000 | Cl.COC(=O)[C@@H](N)CCC(=O)OC(C)(C)C | 1g | 117537356
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Medchemexpress LLC H-Glu(OtBu)-OtBu hydrochloride | 32677-01-3 | 98.0% | 295.80 | 500 G
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H-Glu(OtBu)-OtBu hydrochloride is a key intermediate utilized in the synthesis of prostate-specific membrane antigen (PSMA) targeting probes. This compound has the ability to reduce nonspecific background binding through negatively charged linkers, thereby improving tumor/background contrast. It is also applicable in prostate cancer PET/SPECT imaging studies.
- Key intermediate in PSMA targeting probe synthesis.
- Reduces nonspecific background binding.
- Improves tumor/background contrast.
- Applicable in prostate cancer PET/SPECT imaging studies.
- Can be used to synthesize PSMA probe 5 for tumor imaging.
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Medchemexpress LLC Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-α-glutamyl-, 1-(1,1-dimethylethyl) ester | 866044-63-5 | MFCD30475796 | ≥98.0% | 482.53 g/mol | C26H30N2O7 | 5g
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Fmoc-Glu(Otbu)-Gly-OH is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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STA Pharmaceutical (S)-Fmoc-2-Amino-6-tert-butoxy-5-(tert-butoxycarbonyl)-6-Oxohexanoic Acid | 5 g | CAS 912354-06-4 | MDL MFCD18782832
(S)-Fmoc-2-Amino-6-tert-butoxy-5-(tert-butoxycarbonyl)-6-Oxohexanoic Acid is a Amino Acid reagent (Subcategory: Glu) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 912354-06-4
- MDL: MFCD18782832
- InChIKey: AVJAHYACUFCSKY-DEOSSOPVSA-N
- Molecular Weight: 539.625
- Molecular Formula: C30H37NO8
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-5-(tert-butoxycarbonyl)-6-oxohexanoic acid
- SMILES: O=C([C@H](CCC(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)O
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STA Pharmaceutical Fmoc-D-Glu(OAll)-OH | 100 g | CAS 204251-33-2 | InChIKey LRBARFFNYOKIAX-HXUWFJFHSA-N
Fmoc-D-Glu(OAll)-OH is a Amino Acid reagent (Subcategory: Glu) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 204251-33-2
- MDL: No data
- InChIKey: LRBARFFNYOKIAX-HXUWFJFHSA-N
- Molecular Weight: 409.438
- Molecular Formula: C23H23NO6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(allyloxy)-5-oxopentanoic acid
- SMILES: C=CCOC(CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
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STA Pharmaceutical Fmoc-L-hGlu-OH | 100 g | CAS 250384-77-1 | MDL MFCD01631983
Fmoc-L-hGlu-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 250384-77-1
- MDL: MFCD01631983
- InChIKey: DSQHYGKLDYXUSA-SFHVURJKSA-N
- Molecular Weight: 383.4
- Molecular Formula: C21H21NO6
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanedioic acid
- SMILES: O=C(CCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)O
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Medchemexpress LLC HY-N0454 100mg Medchemexpress, DL-Arginine CAS:7200-25-1 Purity:>98%
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Medchemexpress, HY-N0454 100mg DL-Arginine CAS:7200-25-1 DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Cambridge Isotope Laboratories L-ARGININE:HCL (13C6, 99%; 15N4, 99%), 0.5 G, 202468-25-5
L-ARGININE:HCL (13C6, 99%; 15N4, 99%), 0.5 G, 202468-25-5
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Selleck Chemical LLC L-Homoarginine hydrochloride S5431-25mg
L-Homoarginine is a specific inhibitor of liver-type alkaline phosphatase
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Cell Signaling Technology PTMScan™ Asymmetric Di-Methyl Arginine Motif Kit, 10 Assays
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The PTMScan™ Asymmetric Di-Methyl Arginine Motif [adme-R] Kit employs a proprietary methodology for peptide enrichment by immunoprecipitation. It utilizes a specific bead-conjugated antibody in combination with liquid chromatography tandem mass spectrometry (LC-MS/MS) for the quantitative profiling of asymmetric dimethylarginine sites in cellular proteins. This kit allows researchers to isolate, identify, and quantitate post-translationally modified cellular peptides with high specificity and sensitivity.
- Enables global, unbiased profiling of post-translational modification sites
- Designed for peptide enrichment and mass spectrometry analysis
- Features antibody conjugated to protein A agarose beads
- Validated for use in research applications
- Supplied with immunoaffinity beads and IAP buffer
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Selleck Chemical LLC Hexa-D-arginine-E0029-25MG
Hexa-D-arginine is a potent and specific furin inhibitor with Ki values of 106 nM 580 nM and 13 2 M for furin PACE4 and PC1 respectively
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Medchemexpress LLC Jpm-oet | 262381-84-0 | 99.0% | 392.45 g/mol | C20H28N2O6 | 10 MG
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JPM-OEt is a broad-spectrum cysteine cathepsin inhibitor that binds covalently in the active site and irreversibly inhibits cysteine cathepsins. It has demonstrated antitumor activity in preclinical studies and is supplied as a solid for research use.
- Covalent, irreversible inhibitor of cysteine cathepsins.
- Demonstrated antitumor activity in preclinical models.
- High purity solid (98.99%), white to off-white appearance.
- High solubility in DMSO; in vivo formulation protocols available.
- Storage guidance provided for solid and solution forms.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Z-Arg-Arg-pNA | 122630-71-1 | 99.17% | 584.63 | 1 MG
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Z-Arg-Arg-pNA is a substrate for cathepsin B, designed to detect the activity of this enzyme. This product is provided as a solid, appearing white to off-white, and is soluble in DMSO.
- Substrate for cathepsin B
- Can be used to detect enzyme activity
- Solid appearance, white to off-white
- Soluble in DMSO (100 mg/mL)
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