Unsaturated hydrocarbons
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Filtered Search Results
Bioss SHP1 Ser-591 Phosphospecific
SHP1 Ser-591 Phosphospecific Antibody
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Strem, An Ascensus Company CAS# 1271-28-9. 100g. Bis(cyclopentadienyl)nickel, 99% (Nickelocene). MFCD00001441
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CAS# 1271-28-9. 100g. Bis(cyclopentadienyl)nickel, 99% (Nickelocene). MFCD00001441. Molecular Weight: 188.90. Molecular Formula: (C5H5)2Ni. Color/form: dark green xtl. Strem# 28-1301. http://www.strem.com/catalog/v/28-1301/
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Cambridge Isotope Laboratories cis/trans-Diethylstilbestrol (ring-3 3 5 5-diethyl-1 1 1 1-D8 98%) 100ug/mL in dioxane 1 2 mL
cis/trans-Diethylstilbestrol (ring-3 3 5 5-diethyl-1 1 1 1-D8 98%) 100ug/mL in dioxane 1 2 mL
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Cambridge Isotope Laboratories 1-Octene (1 1-D2 98%) 0 5 g
1-Octene (1 1-D2 98%) 0 5 g
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Cayman Chemical cIs-VaccenIc AcId 1g
An ω-7 fatty acid; induces differentiation of, and γ-globin synthesis in, K562 and JK-1 cells, as well as isolated sickle cell TMbmEPSCs
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Medchemexpress LLC NO2A-butyne | 2089035-56-1 | 98.0% | 354.40 g/mol | C16H26N4O5 | 25mg
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NO2A-Butyneis a bifunctional chelator (Bifunctional Chelator BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting NO2A-Butyne can be used for conjugation of peptides and radionuclides
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Strem, An Ascensus Company CAS# 155806-35-2. 500mg. (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct, min. 97% (R)-(S)-JOSIPHOS. MFCD00800284
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CAS# 155806-35-2. 500mg. (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine ethanol adduct, min. 97% (R)-(S)-JOSIPHOS. MFCD00800284. Molecular Weight: 594.59 (640.66). Molecular Formula: C36H44FeP2∙CH3CH2OH. Color/form: orange pwdr. Strem# 26-1210. http://www.strem.com/catalog/v/26-1210/
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Selleck Chemical LLC NCT-503
NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with the IC50 value of 2 5 M It is inactive against a panel of other dehydrogenases and shows minimal cross-reactivity in a panel of 168 GPCRs
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Medchemexpress LLC Bay 65-1942 hydrochloride | 600734-06-3 | MFCD11040976 | 99.4% | 431.91 g/mol | C22H26ClN3O4 | 10 MG
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Bay 65-1942 hydrochloride is an ATP-competitive, selective inhibitor of IKKβ used in research to probe NF-κB signaling and inflammatory pathways. It is supplied as the hydrochloride salt to improve solubility and handling, and is intended for use in biochemical and cell-based assays.
- Selective inhibition of IKKβ for pathway interrogation.
- ATP-competitive mode of action suitable for biochemical assays.
- High reported purity for reproducible results.
- Hydrochloride salt with improved solubility in DMSO and aqueous buffers.
- Suitable for biochemical and cell-based assay applications.
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Apexbio Technology LLC I-BET-762 1260907-17-2 10mM (in 1mL DMSO)
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I-BET-762 (CAS 1260907-17-2) is a small-molecule inhibitor targeting the BET (bromodomain and extra-terminal) family of proteins It acts by competitively binding to the acetyl-lysine recognition pocket of BET bromodomains thereby displacing acetylated histones with an IC50 ranging from 32 5 to 42 5 nM and a dissociation constant (Kd) between 50 5 and 61 3 nM I-BET-762 displays high selectivity exhibiting no interaction with non-BET bromodomain-containing proteins In cellular studies it downregulates LPS-induced gene expression resulting in reduced production of pro-inflammatory cytokines and chemokines In vivo models demonstrate its potential to attenuate features of established inflammatory disease supporting its utility in epigenetic and inflammation-related research
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Medchemexpress LLC 5-phenyl-1-pentyne | 1823-14-9 | MFCD00039813 | 98.0% | 144.21 g/mol | C11H12 | 1 G
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5-Phenyl-1-pentyne is an aromatic alkyne reagent used as a synthetic intermediate and research standard. It is provided at high purity for organic synthesis and analytical applications, and is suitable for small-scale laboratory work.
- Has 98.0% purity.
- Chemical formula C11H12.
- Molecular weight 144.21 g/mol.
- CAS number 1823-14-9.
- Available in small pack sizes suitable for laboratory use.
- Suitable for use as a synthetic intermediate and reference reagent.
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TARGETMOL CHEMICALS INC VE-821 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. VE-821 (ATR Inhibitor IV) is a selective ATP competitive inhibitor of ATR( Ki/IC50 13/26 nM in cell-free assays). purity: 99%
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Selleck Chemical LLC VE-821
VE-821(ATR inhibitor IV) is a potent and selective ATP competitive inhibitor of ATR with Ki/IC50 of 13 nM/26 nM in cell-free assays shows inhibition of H2AX phosphorylation minimal activity against PIKKs ATM DNA-PK mTOR and PI3K
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Medchemexpress LLC NO2A-butyne | 2089035-56-1 | 98.0% | 354.40 g·mol⁻¹ | C16H26N4O5 | 50mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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NO2A-Butyneis a bifunctional chelator (Bifunctional Chelator BFC) and a macrocyclic NOTA derivative used for tumor pre-targeting NO2A-Butyne can be used for conjugation of peptides and radionuclides
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Apexbio Technology LLC VE-821 1232410-49-9 100mg
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VE-821 (CAS 1232410-49-9) is a selective ATP-competitive inhibitor of ATR (ataxia telangiectasia and Rad3-related) kinase a critical regulator involved in DNA damage response signaling VE-821 exhibits potent ATR inhibition with a Ki value of 13 nM and minimal off-target activity toward other PI3K-related kinases such as ATM DNA-PK mTOR and PI3K In cellular models VE-821 effectively reduces phosphorylation of ATR substrates including Chk1 at Ser345 thereby sensitizing HL-60 leukemia and pancreatic cancer cell lines (e g PSN-1 MiaPaCa-2) to chemotherapy (gemcitabine) and radiation-induced cytotoxicity VE-821 is utilized as a research tool in the study of DNA damage responses and cancer vulnerabilities
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