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Filtered Search Results
eMolecules 1188405-87-9 | (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid | Ambeed | MFCD09951915 | 212.010 | C8H13BN2O4 | 98.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 250mg | 521419816
(1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid | Ambeed | 1188405-87-9 | MFCD09951915 | 212.010 | C8H13BN2O4 | 98.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 250mg | 521419816
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eMolecules 1820583-71-8 | (S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID | AstaTech | MFCD27991361 | 406.479 | C21H30N2O6 | 95.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)CC1 | 1g | 233629008
(S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID | AstaTech | 1820583-71-8 | MFCD27991361 | 406.479 | C21H30N2O6 | 95.000 | CC(C)(C)OC(=O)N1CCC(C[C@H](NC(=O)OCc2ccccc2)C(O)=O)CC1 | 1g | 233629008
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eMolecules 1217677-36-5 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(m-tolyl)acetic acid | MFCD01632531 | 250mg
Ambeed | 35-Bis((tert-butoxycarbonyl)amino)benzoic acid | 250mg | 600844271 | A618593 | 133887-83-9 | MFCD00270356 | 352.387 | C17H24N2O6
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Medchemexpress LLC 2,2'-bis(diphenylphosphino)-1,1'-binaphthyl (racemic) | 98327-87-8 | MFCD00010805 | ≥98.0% | 622.67 | C44H32P2 | 50g
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(Rac)-BINAP is the isomer of (R)-BINAP (HY-W017757) and can be used as an experimental control (R)-BINAP is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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eMolecules 573704-64-0 | (S)-Pyrrolidine-3-carboxamide | Combi-Blocks, Inc. | MFCD11849581 | 114.148 | C5H10N2O | 95.000 | NC(=O)[C@H]1CCNC1 | 1g | 603149789
(S)-Pyrrolidine-3-carboxamide | Combi-Blocks, Inc. | 573704-64-0 | MFCD11849581 | 114.148 | C5H10N2O | 95.000 | NC(=O)[C@H]1CCNC1 | 1g | 603149789
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eMolecules 497103-78-3 | (2R,4R)-1-(TERT-BUTOXYCARBONYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID | MFCD26521847 | 1g
Medchem Express | Zalunfiban (dihydrochloride) | 5mg | 626717211 | HY-119350B | | 459.350 | C16H20Cl2N8O2S
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Medchemexpress LLC (tert-Butoxycarbonyl)-D-serine | 6368-20-3 | 205.21 | 100 G
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(tert-Butoxycarbonyl)-D-serine is a serine derivative that is commercially used as an ergogenic supplement. It is recognized to be beneficial for influencing the secretion of anabolic hormones, supplying fuel during exercise, improving mental performance during stress-related tasks, and preventing exercise-induced muscle damage.
- Serine derivative
- Influences secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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Medchemexpress LLC Tert-butoxycarbonyl glycylglycylglycine | 28320-73-2 | MFCD00190687 | ≥97.0% | 289.29 g/mol | C11H19N3O6 | 100 G
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(tert-Butoxycarbonyl)glycylglycylglycine is a Boc-protected triglycine peptide used as a research reagent and an intermediate in peptide synthesis and biochemical studies. It is supplied as a white to off-white solid with high purity suitable for laboratory use.
- Tert-butoxycarbonyl-protected triglycine
- Used as a peptide synthesis intermediate and research reagent
- CAS number 28320-73-2
- Molecular formula C11H19N3O6, molecular weight 289.29 g/mol
- Appearance: white to off-white solid
- Purity: ≥97.0%
- Available in 100 G packaging
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eMolecules 1163793-25-6 | (R)-4-Boc-1-Cbz-2-methyl-piperazine | J & W PharmLab LLC | MFCD15474965 | 334.416 | C18H26N2O4 | 96.000 | C[C@@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C | 5g | 289354454
(R)-4-Boc-1-Cbz-2-methyl-piperazine | J & W PharmLab LLC | 1163793-25-6 | MFCD15474965 | 334.416 | C18H26N2O4 | 96.000 | C[C@@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C | 5g | 289354454
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eMolecules 63039-48-5 | (2S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid | Pharmablock | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 1g | 784550629
(2S)-2-(tert-butoxycarbonylamino)pent-4-ynoic acid | Pharmablock | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 1g | 784550629
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Medchemexpress LLC (Rac)-Modipafant | 122956-68-7 | 98.15% | 605.09 | 50 MG
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(Rac)-Modipafant (UK-74505) is an orally active, selective, long-acting irreversible platelet activating factor receptor (PAFR) antagonist that prevents dengue infection. This product is for research use only.
- Orally active.
- Selective.
- Long-acting irreversible platelet activating factor receptor (PAFR) antagonist.
- Prevents dengue infection.
- Exhibits highly selective, time-dependent inhibition of PAF-induced aggregation of rabbit washed platelets.
- Dose-dependently inhibits zymosan-induced articular hyperalgesia.
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eMolecules 98327-87-8 | (Rac)-BINAP | Ambeed | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 552550513
(Rac)-BINAP | Ambeed | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 552550513
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Medchemexpress LLC Azido-PEG1-CH2CO2H | 79598-48-4 | 99.6% | 145.12 | 50 MG
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Azido-PEG1-CH2CO2H is a PROTAC linker with an alkyl/ether composition. It is utilized in the synthesis of PROTAC BRD4 Degrader-1. This compound serves as a click chemistry reagent, featuring an Azide group, which allows it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with alkyne-containing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. It is intended for research use only.
- Purity of 99.58%
- Molecular weight of 145.12
- Molecular formula C4H7N3O3
- CAS number 79598-48-4
- Appears as a colorless to light yellow liquid
- Ships at room temperature
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO at concentrations of 50 mg/mL or more
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eMolecules 1246888-90-3 | RAC-BI-DIME | AstaTech | MFCD30748198 | 330.364 | C19H23O3P | 97.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 1g | 696740246
RAC-BI-DIME | AstaTech | 1246888-90-3 | MFCD30748198 | 330.364 | C19H23O3P | 97.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 1g | 696740246
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Medchemexpress LLC Azido-PEG1-C2-acid | 1393330-34-1 | ≥98.0% | 159.14 | 25MG
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Azido-PEG1-C2-acid is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Azide group that allows it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with Alkyne-containing molecules. Additionally, it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an Azide group
- Participates in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
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