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Filtered Search Results
Abcam Ro 31-8220 mesylate (Bisindolylmaleimide I x ), Protein kinase inhibitor, 1MG
MW 553.7 Da, Purity >98%. Widely used as a cell-permeable, reversible, competitive protein kinase C inhibitor. Also potently inhibits wide range of kinases inlcuding RSK1, RSK2, PRK2, PKCα, PKD1, MSK1, GSK3β, CDK2-cyclin A and PIM3, as well as PKCα. Also available in simple stock solutions (ab146723) - add 1 ml of water to get an exact, ready-to-use concentration.
The product is subject to the following: Abcam Restricted Use Statement
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Lumiprobe LUMIPROBE
NC3893582 AF 647 MALEIMIDE
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![eMolecules 800 CW maleimide | Broadpharm |1247.360 | C56H65N4Na3O16S4 | 90.000 | [Na+].[Na+].[Na+].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCCS([O-])(=O)=O)c4ccc(cc4C3(C)C)S([O-])(=O)=O)=C2Oc2ccc(cc2)S([O-])(=O)=O)N(CCCCCC(=O)NCCCCCCN2C(=O)C=CC2=O)c2ccc(cc12)S([O-])(=O)=O | 0.5mg | 563055211](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465921.JPG-250.jpg)
eMolecules 800 CW maleimide | Broadpharm |1247.360 | C56H65N4Na3O16S4 | 90.000 | [Na+].[Na+].[Na+].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCCS([O-])(=O)=O)c4ccc(cc4C3(C)C)S([O-])(=O)=O)=C2Oc2ccc(cc2)S([O-])(=O)=O)N(CCCCCC(=O)NCCCCCCN2C(=O)C=CC2=O)c2ccc(cc12)S([O-])(=O)=O | 0.5mg | 563055211
800 CW maleimide | Broadpharm |1247.360 | C56H65N4Na3O16S4 | 90.000 | [Na+].[Na+].[Na+].CC1(C)\C(=C/C=C2\CCCC(\C=C\C3=[N+](CCCCS([O-])(=O)=O)c4ccc(cc4C3(C)C)S([O-])(=O)=O)=C2Oc2ccc(cc2)S([O-])(=O)=O)N(CCCCCC(=O)NCCCCCCN2C(=O)C=CC2=O)c2ccc(cc12)S([O-])(=O)=O | 0.5mg | 563055211
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![eMolecules 28697-09-8 | (R)-1-N-Cbz-pipecolinic acid | Combi-Blocks | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 1g | 482933678](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161553.jpg-250.jpg)
eMolecules 28697-09-8 | (R)-1-N-Cbz-pipecolinic acid | Combi-Blocks | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 1g | 482933678
(R)-1-N-Cbz-pipecolinic acid | Combi-Blocks | 28697-09-8 | MFCD01863738 | 263.293 | C14H17NO4 | 97.000 | OC(=O)[C@H]1CCCCN1C(=O)OCc1ccccc1 | 1g | 482933678
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eMolecules 3470-98-2 | 1-Butylpyrrolidin-2-one | ChemScene | MFCD00020876 | 141.214 | C8H15NO | 95.000 | CCCCN1CCCC1=O | 100g | 536858383
1-Butylpyrrolidin-2-one | ChemScene | 3470-98-2 | MFCD00020876 | 141.214 | C8H15NO | 95.000 | CCCCN1CCCC1=O | 100g | 536858383
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Medchemexpress LLC HY-B0032A 100mg Medchemexpress, Lurasidone CAS:367514-87-2 Purity:98%
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Medchemexpress,HY-B0032A 100mg Lurasidone CAS:367514-87-2 Formula:C28H36N4O2S Lurasidone is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM. 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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MEDCHEMEXPRESS LLC ATRASENTAN HYDROCHLORIDE 5MG
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501873213 ATRASENTAN HYDROCHLORIDE 5MG
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MEDCHEMEXPRESS LLC SB 415286 10MG
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501873227 SB 415286 10MG
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Selleck Chemical LLC Z-IETD-FMK
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Z-IETD-FMK (Caspase-8 Inhibitor Z-IE(OMe)TD(OMe)-FMK) is a specific Caspase-8 inhibitor Z-IETD-FMK is also an inhibitor of granzyme B
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Medchemexpress LLC 5-Hydroxymethyl-2-fu | 5G
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5-Hydroxymethyl-2-fu | 5G
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Apexbio Technology LLC HyperScript™ IV First-Strand cDNA Synthesis Kit 50rxn
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HyperScript IV First-Strand cDNA Synthesis Kit contains an engineered M-MLV reverse transcriptase used for the synthesis of first-strand cDNA from RNA templates for molecular biology research The kit comprises HyperScript IV Reverse Transcriptase which is optimized for enhanced inhibitor tolerance faster elongation increased thermostability and reduced RNase H activity as well as two types of primers (Random Primer and Oligo(dT)23VN) to allow flexibility in experimental design Synthesized first-strand cDNA is suitable for downstream applications including PCR qPCR and other analytical approaches
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Chem-Impex International, Inc. N,N'-Disuccinimidyl carbonate | 74124-79-1 | MFCD00009767 | 5G
N,N'-Disuccinimidyl carbonate, 74124-79-1, MFCD00009767, 5G
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eMolecules 616-45-5 | 2-Pyrrolidinone | Oakwood Chemicals | MFCD00005270 | 85.106 | C4H7NO | 98.000 | O=C1CCCN1 | 500g | 480147992
2-Pyrrolidinone | Oakwood Chemicals | 616-45-5 | MFCD00005270 | 85.106 | C4H7NO | 98.000 | O=C1CCCN1 | 500g | 480147992
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Medchemexpress LLC Br-PEG3-C2-Boc | 782475-37-0 | 98.0% | 250 MG
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Br-PEG3-C2-Boc is a PEG-based PROTAC linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs). PROTACs are compounds that utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting a ligand for an E3 ubiquitin ligase and a ligand for the target protein via a linker.
- PEG-based linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 200184-87-8 | (2R,4R)-1-(TERT-BUTOXYCARBONYL)-4-METHOXYPYRROLIDINE-2-CARBOXYLIC ACID | MFCD22418970 | 1g
Ambeed | 23-Amino-36912151821-heptaoxatricosan-1-ol | 100mg | 596567702 | A754680 | 352439-37-3 | MFCD11041128 | 369.455 | C16H35NO8
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