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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695670 7-BOC-2 7-DIAZASPIR 10G
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5000746202 BISINDOLYLMALEIMIDE 50MG
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Ambeed AMBEED
5000894064 1-BOC-6-AMINOINDOLE 1GR
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eMolecules 941292-79-1 | (S)-2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid | ChemScene | MFCD22200797 | 231.292 | C11H21NO4 | 98.000 | CCC[C@@H](CNC(=O)OC(C)(C)C)C(O)=O | 100mg | 712839925
(S)-2-(((tert-Butoxycarbonyl)amino)methyl)pentanoic acid | ChemScene | 941292-79-1 | MFCD22200797 | 231.292 | C11H21NO4 | 98.000 | CCC[C@@H](CNC(=O)OC(C)(C)C)C(O)=O | 100mg | 712839925
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eMolecules 55750-62-4 | N-Succinimidyl 3-maleimidopropionate | Combi-Blocks | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 1g | 205397996
N-Succinimidyl 3-maleimidopropionate | Combi-Blocks | 55750-62-4 | MFCD00043141 | 266.209 | C11H10N2O6 | 98.000 | O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 1g | 205397996
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Aobchem AOBCHEM
5001064239 2 4-DICHLOROPHENYL PYRROLIDI
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5000743105 Z-GLYCINOL 5G
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Medchemexpress LLC Rac 1,2-bis-palmitoyl-3-chloropropanediol-d5 | 1185057-55-9 | MFCD09840072 | 97.6% | C35H62D5ClO4 | 10MG
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(Rac)-1,2-Bis-palmitoyl-3-chloropropanediol-d5 is the deuterium-labeled analogue of 1,2-bis-palmitoyl-3-chloropropanediol, provided as a white to off-white solid. It serves as a tracer and internal standard for quantitative analyses by NMR, GC-MS, and LC-MS. Recommended storage is sealed and protected from moisture at -20°C, with solutions stored at -80°C for extended stability.
- Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS.
- Suitable as a tracer for quantitative studies.
- High purity (97.6%).
- Solid form, white to off-white color.
- Molecular formula C35H62D5ClO4 and molecular weight 592.39.
- Available in small-mass quantities suitable for analytical workflows.
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Medchemexpress LLC WAAG-3R TFA | 99.8% | 1644.74 | 5 MG
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WAAG-3R TFA is a biologically active peptide. Aggrecanases, a family of ADAMTS proteases, cleave aggrecan, a major structural component of cartilage. Aggrecanase-1 (ADAMTS-4) is notably present in human osteoarthritic cartilage. This FRET peptide is suitable for use in ADAMTS-4 (Aggrecanase-1) and ADAMTS-5 (Aggrecanase-2) assays.
- Biologically active peptide
- Used in ADAMTS-4 and ADAMTS-5 assays
- FRET peptide with Ex/Em = 340/420 nm
- Soluble in H2O at 12.5 mg/mL (ultrasonic required)
- Powder storage: -80°C for 2 years, -20°C for 1 year (sealed, away from moisture and light)
- In-solvent storage: -80°C for 6 months, -20°C for 1 month (sealed, away from moisture and light)
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000746924 AZIDO-C6-OH 1G
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eMolecules 142356-33-0 | 6-(Boc-amino)hexyl Bromide | Accela ChemBio (ASD) | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 494123477
6-(Boc-amino)hexyl Bromide | Accela ChemBio (ASD) | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 97.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 494123477
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Medchemexpress LLC Azido-PEG11-azide | 1392284-57-9 | 98.0% | C24H48N6O11 | 10MG
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Azido-PEG11-azide is a polyethylene glycol (PEG)-based bifunctional linker terminated with azide groups at both ends. It is supplied as a high-purity reagent for bioconjugation and PROTAC synthesis and is suitable for both copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC) reactions.
- Terminal azide groups for efficient click chemistry conjugation.
- PEG11 spacer provides flexibility and aqueous solubility.
- High purity supports reproducible synthetic and biological studies.
- Compatible with CuAAC and SPAAC reaction conditions.
- Useful as a linker in PROTAC and bioconjugation applications.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695991 3-BOC-AMINOMETHYLAZE 100MG
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Aobchem AOBCHEM
5001070630 PYRROLIDINE 1- 3-CHLORO-4-FL
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eMolecules 71989-35-0 | (2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50mg | 806976403
(2S,3R)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 71989-35-0397.471 | C23H27NO5 | 97.000 | C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 50mg | 806976403
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