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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381133 BENZYL-PEG2-CH2COOH 100MG
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eMolecules BENZYL 2,4-DIBROMOBUTANOATE | 23085-60-1 | 5G | Purity: 95%
AstaTech | BENZYL 2,4-DIBROMOBUTANOATE | 5G | 23085-60-1 | MFCD01862993
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eMolecules (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 209983-91-5 | MFCD01861208 | 1g
AstaTech | (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 1g | 112529250 | 66011 | 98.000 | 209983-91-5 | MFCD01861208 | 218.300 | C13H18N2O
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eMolecules Pharmablock / benzyl N-(oxetan-3-yl)carbamate / 25mg / 649809314 / PBLL101182 / 0.000 / 1207175-40-3 / MFCD14586453 / 207.229 / C11H13NO3
Pharmablock / benzyl N-(oxetan-3-yl)carbamate / 25mg / 649809314 / PBLL101182 / 0.000 / 1207175-40-3 / MFCD14586453 / 207.229 / C11H13NO3
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Selleck Chemical LLC NGP 555
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NGP 555 is a small-molecule modulator of -secretase and has been successful in achieving good oral absorption brain penetration CNS activity and specificity for a lipid-based membrane target preclinically
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 99.0% | 442.44 | 5 MG
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S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor that is converted to corresponding cysteine derivatives by rat kidney microsomes. It can be used for research on the metabolic breakdown of glutathione by the glutathionase system.
- Competitive glutathionase inhibitor
- Converted to cysteine derivatives by rat kidney microsomes
- Used for research on the metabolic breakdown of glutathione by the glutathionase system
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Selleck Chemical LLC Benzyl alcohol S4600-100mg
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Benzyl alcohol (Phenylmethanol Benzenemethanol Phenylcarbinol Benzoyl alcohol) is used as a local anesthetic Also it is used in the manufacture of other benzyl compounds as a pharmaceutic aid and in perfumery and flavoring
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Chem-Impex International, Inc. 4-(Hydroxymethyl)phenylboronic acid | 59016-93-2 | MFCD00792672 | 25G
4-(Hydroxymethyl)phenylboronic acid, 59016-93-2, MFCD00792672, 25G
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Selleck Chemical LLC 2-Hydroxybenzyl alcohol
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2-Hydroxybenzyl alcohol (Salicyl alcohol Salicain Diathesin Saligenin Saligenol o-Methylolphenol 2-Toluenediol) which can be found in a number of food items such as red huckleberry rye jerusalem artichoke and ceylon cinnamon is precursor of salicylic acid and is formed from salicin by enzymatic hydrolysis by Salicyl-alcohol beta-D-glucosyltransferase or by acid hydrolysis
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eMolecules METHYL 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE | 61085-60-7 | MFCD02093804 | 5g
AstaTech | METHYL 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE | 5g | 346152440 | F11957 | 95.000 | 61085-60-7 | MFCD02093804 | 324.424 | C20H24N2O2
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eMolecules ChemScene / 2-Heptylnonanoic acid / 50mg / 801476572 / CS-0499281 / 0.000 / 619-38-5 / MFCD00031501 / 256.430 / C16H32O2
ChemScene / 2-Heptylnonanoic acid / 50mg / 801476572 / CS-0499281 / 0.000 / 619-38-5 / MFCD00031501 / 256.430 / C16H32O2
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eMolecules ChemScene / 1H-Benzimidazol-5-ylmethanol / 250mg / 569146556 / CS-0130309 / 0.000 / 106429-29-2 / MFCD08690267 / 148.165 / C8H8N2O
ChemScene / 1H-Benzimidazol-5-ylmethanol / 250mg / 569146556 / CS-0130309 / 0.000 / 106429-29-2 / MFCD08690267 / 148.165 / C8H8N2O
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Medchemexpress LLC Benzyl-PEG45-alcohol | 26403-74-7 | C97H188O46 | 25 MG
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Benzyl-PEG45-alcohol is a PEG-based PROTAC linker essential for the synthesis of PROTACs. These compounds exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins, achieved by connecting two ligands-one for an E3 ubiquitin ligase and another for the target protein-via this linker.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Designed for selective degradation of target proteins
- Connects two different ligands: one for an E3 ubiquitin ligase, one for a target protein
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eMolecules N1-BENZYL-N2-ETHYLETHANE-1,2-DIAMINE | 57493-51-3 | MFCD09037848 | 5g
AstaTech | N1-BENZYL-N2-ETHYLETHANE-1,2-DIAMINE | 5g | 443836130 | AB2653 | 95.000 | 57493-51-3 | MFCD09037848 | 178.279 | C11H18N2
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Medchemexpress LLC BAD (103-127) (human) | 331762-68-6 | 98.80% | 3103.47 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BAD (103-127) (human) is a 25-mer Bad peptide derived from the BH3 domain of BAD. This peptide effectively antagonizes the function of Bcl-xL.
- Derived from the BH3 domain of BAD.
- Effectively antagonizes the function of Bcl-xL.
- Exhibits almost 800-fold higher affinity for Bcl-XL compared to the 16-mer peptide.
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