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Filtered Search Results
eMolecules 123-75-1 | Pyrrolidine | Oakwood Chemicals | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 100g | 480142258
Pyrrolidine | Oakwood Chemicals | 123-75-1 | MFCD00005249 | 71.123 | C4H9N | 98.000 | C1CCNC1 | 100g | 480142258
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Accela Chembio Inc 1-cbz-2-(aminomethyl)piperidine Hydrochloride | 5g | 1159826-44-4 | MFCD11101347 | 97+% | Shelf Life: 2520 Days | Light Sensitive/moisture Sensitive
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1-cbz-2-(aminomethyl)piperidine Hydrochloride | 5g | 1159826-44-4 | MFCD11101347 | 97+% | Shelf Life: 2520 Days | Light Sensitive/moisture Sensitive
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eMolecules 1159826-44-4 | 1-CBZ-2-AMINOMETHYL-PIPERIDINE HCL | AstaTech | MFCD11101347 | 284.780 | C14H21ClN2O2 | 97.000 | Cl.NCC1CCCCN1C(=O)OCc1ccccc1 | 25g | 222803326
1-CBZ-2-AMINOMETHYL-PIPERIDINE HCL | AstaTech | 1159826-44-4 | MFCD11101347 | 284.780 | C14H21ClN2O2 | 97.000 | Cl.NCC1CCCCN1C(=O)OCc1ccccc1 | 25g | 222803326
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Aobchem 1-(2 5-Diethylphenyl)cyclobutanol | 95% | CAS 3037682-36-0 | C14H20O | 250mg
1-(2 5-Diethylphenyl)cyclobutanol | 95% | CAS 3037682-36-0 | C14H20O | 250mg
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Medchemexpress LLC MIRA-1 | 72835-26-8 | 99.8% | 183.16 | 50 MG
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MIRA-1 is a maleimide analogue that can induce apoptosis in mutant p53 cells via restoration of p53-dependent transcriptional transactivation. It exhibits anticancer activity.
- Induces apoptosis in mutant p53 cells.
- Restores p53-dependent transcriptional transactivation.
- Possesses anticancer activity.
- Suppresses the growth of Saos-2-His273 cells expressing mutant p53.
- Inhibits cell growth in a mutant p53-dependent manner.
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Chemscene CHEMSCENE
5000575582 S-BENZYL PYRROLIDINE-2-CA 500G
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Chemscene CHEMSCENE
5000575679 4- TERT-BUTOXYCARBONYL AMIN 5G
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Chemscene CHEMSCENE
5000575339 R-3-TERT-BUTOXYCARBONYL AMI 5G
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Chemscene CHEMSCENE
5000578792 R-2-TERT-BUTOXYCARBONYL AM 10G
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Medchemexpress LLC (Rac)-Etavopivat | 2622070-93-1 | 99.9% | 457.50 | 50 MG
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(Rac)-Etavopivat, also known as (Rac)-FT-4202, is an isomer of Etavopivat. This orally active erythrocyte pyruvate kinase-R (PKR) activator is utilized in studies related to sickle cell disease and other hemoglobinopathies.
- Improves hemoglobin-oxygen affinity and reduces the sickle point in human red blood cells.
- Increases 2,3-DPG and ATP in crab-eating monkeys.
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Medchemexpress LLC (Rac)-Salvianic acid A sodium ((rac)-Danshensu sodium) | 67920-52-9 | 98.0% | 220.15 | 200 MG
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(Rac)-Salvianic acid A sodium is the racemic form of Salvianic acid A, a phenolic compound known for inducing Nrf2/HO-1 activation and inhibiting the NF-κB pathway. It also activates the mitochondrial antioxidant defense system. This compound demonstrates anti-inflammatory, antioxidant, and anti-apoptotic properties.
- Exhibits anti-inflammatory effects.
- Acts as an antioxidant.
- Demonstrates anti-apoptotic properties.
- Induces Nrf2/HO-1 activation.
- Inhibits the NF-κB pathway.
- Activates the mitochondrial antioxidant defense system.
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Medchemexpress LLC Racemic 2,2'-bis(diphenylphosphino)-1,1'-binaphthyl | 98327-87-8 | MFCD00010805 | ≥98.0% | 622.67 g/mol | C44H32P2 | 25g
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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 1257063-35-6 | 15-Azido-4,7,10,13-tetraoxapentadecanoic acid | Chem-Impex | MFCD12406155 | 291.304 | C11H21N3O6 | 97.000 | OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 272389477](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000492867.jpg-250.jpg)
eMolecules 1257063-35-6 | 15-Azido-4,7,10,13-tetraoxapentadecanoic acid | Chem-Impex | MFCD12406155 | 291.304 | C11H21N3O6 | 97.000 | OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 272389477
15-Azido-4,7,10,13-tetraoxapentadecanoic acid | Chem-Impex | 1257063-35-6 | MFCD12406155 | 291.304 | C11H21N3O6 | 97.000 | OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 272389477
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Medchemexpress LLC Azido-PEG8-azide | 361543-07-9 | 98.2% | 464.51 | 250 MG
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Azido-PEG8-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a versatile click chemistry reagent, featuring an Azide group that enables its participation in various cycloaddition reactions. This compound is suitable for both copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules and strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Utilized in PROTAC synthesis
- Functions as a click chemistry reagent
- Contains an Azide group for reaction versatility
- Compatible with copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Enables strain-promoted alkyne-azide cycloaddition (SPAAC)
- For research use only
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Medchemexpress LLC (Rac)-IBT6A | 1412418-47-3 | 98.2% | C22H22N6O | 10MG
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A racemic form of IBT6A, this small-molecule impurity of the BTK inhibitor ibrutinib is supplied for research use as a synthetic intermediate and analytical reference. The solid is characterized by molecular formula C22H22N6O and molecular weight 386.45 g·mol⁻¹, with batch COA confirming typical purity of 98.18% by LCMS.
- racemic small-molecule impurity useful for synthetic chemistry
- suitable as an analytical reference or impurity standard
- characterized by LCMS with typical purity of 98.2%
- provided as a solid, white to off-white appearance
- available in milligram-scale quantities for research applications
- molecular formula C22H22N6O and molecular weight 386.45 g·mol⁻¹
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