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| Product | Description | |
|---|---|---|
| CMP-Sialic Acid Synthetase from Neisseria meningitidis group B, Recombinant | In enzymology, a N-acylneuraminate cytidylyltransferase (EC 2.7.7.43) is an enzyme that catalyzes the chemical reaction:CTP + N-acylneuraminate<-> diphosphate + CMP-N-acylneuraminate. Thus, the two substrates of this enzyme are CTP and N-acylneuraminate, whereas its two products are diphosphate and CMP-N-acylneuraminate. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in aminosugars metabolism. Applications: The enzyme has been utilized to synthesize cmp-sialic acid and its derivatives. Group: Enzymes. Synonyms: EC 2.7.7.43; N-acylneuraminate cytidylyltransferase; CMP-sialate pyrophosp. Enzyme Commission Number: EC 2.7.7.43. CAS No. 9067-82-7. Acid Synthetase. Activity: > 10 units/mg protein. Storage: -20°C. Form: , Supplied as a lyophilized powder containing Tris-HCl and NaCl. Source: E. coli BL21. Species: Neisseria meningitidis group B. EC 2.7.7.43; N-acylneuraminate cytidylyltransferase; CMP-sialate pyrophosphorylase; CMP-sialate synthase; cytidine 5'-monophosphosialic acid synthetase; CMP-Neu5Ac synthetase; CMP-NeuAc synthetase; acylneuraminate cytidyltransferase; CMP-N-acetylneuraminate synthetase; CMP-N-acetylneuraminate synthase; CMP-N-acetylneuraminic acid synthase; CMP-. |  |
| CMP-sialic acid synthetase (NmCSS) | CMP-sialic acid synthetase (NmCSS) is an essential enzyme involved in the biosynthesis of carbohydrates and glycoconjugates containing sialic acids. CMP-sialic acid synthetase (NmCSS) activates free Sia, converting it to CMP-Sia, which is the only donor substrate for all sialyltransferases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9067-82-7. Pack Sizes: 50 U; 200 U. Product ID: HY-E70024. |  |
| CMV pp65 (415-429) | CMV pp65 (415-429) is a CEF control peptide that is derived from the Cytomegalovirus (CMV)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 207847-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10660. | |
| CMX 001 | CMX 001 is an antiviral inhibitor, working against BK polymavirus replication in primary human urothelial cells.An alkoxyalkyl ester prodrug containing the synthetic, acyclic nucleoside monophosphate analog cidofovir linked, through its phosphonate group, to a lipid, 3-hexadecyloxy-1-propanol, with antiviral activity against double-stranded DNA viruses. Uses: Broad spectrum antiviral drug. Synonyms: CMX 001; CMX-001; CMX001; HDP-CDV; HDPCDV; Brincidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid. Grade: ≥98%. CAS No. 444805-28-1. Molecular formula: C27H52N3O7P. Mole weight: 561.70. |  |
| CMX-2043 | CMX-2043 is a novel analogue of α-Lipoic Acid (HY-N0492). CMX-2043 is effective in antioxidant effect, activation of insulin receptor kinase, soluble tyrosine kinase, and Akt phosphorylation. CMX-2043 shows protection against ischemia-reperfusion injury (IRI) in rat model[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 910627-26-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-119152. | |
| c-Myc inhibitor 4 | c-Myc inhibitor 4 is a potent and orally bioavailable c-MYC-reducing compound. Synonyms: 2-[6-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]pyridin-3-yl]-4-fluoro-7-methoxy-N-methyl-1-[[(2S)-morpholin-2-yl]methyl]benzimidazole-5-carboxamide. Molecular formula: C26H33FN6O3. Mole weight: 496.58. | |
| c-Myc inhibitor 6 | c-Myc inhibitor 6 (compound A102) is a c-Myc inhibitor. c-Myc inhibitor 6 decreases cancer cell viability and degrades c-Myc protein. c-Myc inhibitor 6 can be used for the research of c-Myc imbalance, such as cancer, cardiovascular diseases, and viral infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2768765-58-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148836. | |
| c-Myc/N-Myc Antibody [G7K4] | Myc proto-oncogene protein, Class E basic helix-loop-helix protein 39, bHLHe39, Proto-oncogene c-Myc, Transcription factor p64, myc, N-myc proto-oncogene protein, Class E basic helix-loop-helix protein 37, bHLHe37, MYCN, BHLHE37, NMYC. Group: Antibodies. Alternative Names: bHLHe39, bHLHe37. Pack Sizes: 20uL. Product ID: F2664. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| c-Myc Peptide | c-Myc Peptide Trifluoroacetate is a synthetic peptide corresponding to the C-terminal amino acids (410-419) of human c-myc protein, and participates in regulation of growth-related gene transcription. Synonyms: H-Glu-Gln-Lys-Leu-Ile-Ser-Glu-Glu-Asp-Leu-OH; L-alpha-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucine; L-Leucine, L-α-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-; L-Leucine, N-[N-[N-[N-[N-[N-[N-[N2-(N2-L-α-glutamyl-L-glutaminyl)-L-lysyl]-L-leucyl]-L-isoleucyl]-L-seryl]-L-α-glutamyl]-L-α-glutamyl]-L-α-aspartyl]-; L-α-Glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-L-leucine; c-Myc epitope tag; c-Myc-tag; cMYC tag (synthetic); Myc peptide; Myc-tag; Neuroblastoma suppressor of tumorigenicity 1 (human clone WO2014/074532-SEQID-317); Transcription factor c-myc (fragment); Transcription factor c-myc (synthetic C-terminal epitope). Grade: ≥95%. CAS No. 145646-22-6. Molecular formula: C51H86N12O21. Mole weight: 1203.30. | |
| c-Myc Peptide Trifluoroacetate | It is a synthetic peptide corresponding to the C-terminal amino acid (410-419) of human c-Myc protein and is involved in the regulation of growth-related gene transcription. Synonyms: C-MYC PEPTIDE EPITOPE TFA; Glu-Gln-Lys-Leu-Ile-Ser-Glu-Glu-Asp-Leu TFA; c-Myc peptide epitope TFA; L-alpha-Glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucine trifluoroacetate (1:1). Grade: ≥95%. CAS No. 2918768-02-0. Molecular formula: C51H86N12O21.C2HF3O2. Mole weight: 1317.32. | |
| CN009543V | CN009543V is an epidermal growth factor receptor (EGFR) agonist. CN009543V enhances tyrosine phosphorylation of EGFR at Tyr1068 and Tyr1173, thereby activating the MAPK/ERK cascade. CN009543V inhibits the activity of PTP-1B in MDA MB468 cells. CN009543V can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 375826-84-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115605. | |
| CN128 hydrochloride | CN128 hydrochloride (CN328) is an orally active and selective iron chelator. CN128 is used for the research of β-thalassemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CN328. CAS No. 1335282-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-131060. | |
| Cn-AMP1 | Cn-AMP1 is an antimicrobial peptide produced by Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: Antimicrobial peptide 1; Ser-Val-Ala-Gly-Arg-Ala-Gln-Gly-Met; Cocos nucifera antimicrobial peptide 1. Grade: >96%. CAS No. 1158169-22-2. Molecular formula: C34H61N13O12S. Mole weight: 876.01. | |
| Cn-AMP2 | Cn-AMP2 is an antimicrobial peptide found in Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity. Synonyms: Thr-Glu-Ser-Tyr-Phe-Val-Phe-Ser-Val-Gly-Met; Cn-AMP2 (Plant defensin); Antimicrobial peptide 2. Grade: ≥96%. CAS No. 1158169-23-3. Molecular formula: C59H83N11O18S. Mole weight: 1266.43. | |
| Cn-AMP3 | Cn-AMP3 is from Cocos nucifera. It has antimicrobial activity against Gram-positive bacteria B.subtilis (MIC=257 μg/ml) and S.aureus (MIC=274 μg/ml), and against Gram-negative bacteria E.coli (MIC=302 μg/ml) and P.aeruginosa (MIC=259 μg/ml). The activity of this series of peptides is Cn-AMP1 > Cn-AMP2 > Cn-AMP3. | |
| CNI103 | CNI103 is a highly potent and metabolically stable cell-permeable peptide inhibitor of calcineurin. CNI103 selectively blocks the interaction between calcineurin and NFATc3 (KD=16 nM), thereby preventing NFATc3 activation in vitro and in vivo. CNI103 can be used to study acute respiratory distress syndrome (ARDS) and other inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2366279-86-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P10889. | |
| Cnicin | Cnicin is an orally bioavailable sesquiterpene lactone. Cnicin has antibacterial and antiproliferative properties and induces apoptosis in primary myeloma cells. Cnicin also exhibits activity against SARS-CoV-2. Cnicin inhibits the viral replication of SARS CoV-2 with an IC50 of 1.18 μg/mL. Cnicin can promote functional nerve regeneration[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24394-09-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137984. | |
| Cnidicin | Cnidicin, a coumarin, inhibits the degranulation of mast cell and the nitric oxide (NO) generation in RAW 264.7 cells[1]. Uses: Scientific research. Category: Natural products. CAS No. 14348-21-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4207. | |
| Cnidilin | Botanical Source: Group: Biochemicals. Alternative Names: Isophellopterin, Knidilin. Grades: Plant Grade. CAS No. 14348-22-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| Cnidium Extract (Ratio) | Cnidium Extract (Ratio). Group: Others. Purity: 4:1~20:1. Cnidium Extract (Ratio). Cat No: EXTW-065. | |
| Cnidium Monnieri Extract (Standard) | Cnidium monnieri is a leafy annual with flowers that grow in clusters. The seeds, which are also referred as she chuang zi or she chuang dze, are somewhat yellow in color and have a sweet smell. Cnidium is native to China, where it may be found growing on field edges, in ditches and waste places in most of the country. It also grows in Korea, Mongolia and Russia. Cnidium has been introduced to the United States (Oregon) and Europe. Applications: 1.it can increase sperm secretion, stimulate sexual desire and has aphrodisiac action.2.it can warm the kidney and relieve asthma.3.with the role of anti-trichomonas, there is great effect for common gynecological diseases of women. Group: Others. CAS No. 484-12-8. Purity: 10.0% Osthole HPLC. Mole weight: 244.29. Cnidium Monnieri Extract (Standard); 484-12-8; C15H16O3. Cat No: EXTW-022. | |
| Cnidium Monnieri Fruit Extract | Cnidium Monnieri Fruit Extract is a botanical extract derived from the fruits of the Cnidium Monnieri plant, also known as she chuang zi in traditional Chinese medicine. The extract contains active compounds including coumarins, flavonoids, and terpenes, which are believed to have various pharmacological properties. CAS No. 484-12-8. Product ID: CI-SC-0629. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cnidium Monnieri P.E. 10:1 | Cnidium Monnieri P.E. 10:1. |  CA, FL & NJ |
| CNP-38 | CNP-38 is a C-type natriuretic peptide[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2413551-27-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5127. | |
| CNQX | CNQX. Group: Biochemicals. Grades: Purified. CAS No. 115066-14-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CNQX | CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FG9065. CAS No. 115066-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15066. | |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA/kainate receptor antagonist and also an antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Synonyms: FG 9065; FG-9065; FG9065; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile. Grade: 98%. CAS No. 115066-14-3. Molecular formula: C9H4N4O4. Mole weight: 232.15. | |
| CNQX (6-Cyano-7-nitroquinoxaline-2,3-dione, 6-Cyano-2,3-dihydroxy-7-nitro-quinoxaline) | A potent and competitive antagonist for AMPA/kainate receptors (Ki = 0.6-2.11uM for GluA1-4 and Ki = 1.3-5.3uM for different subtypes of Kainate receptors) and a negative allosteric modulator atnMDA receptor glycine binding site. Widely used for assessing the functional roles of neurotransmission mediated by glutamate receptors in both normal and abnormal brain functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CNQX disodium | CNQX disodium (FG9065 disodium) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX disodium is a competitive non-NMDA receptor antagonist[1]. CNQX disodium blocks the expression of fear-potentiated startle in rats[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FG9065 disodium. CAS No. 479347-85-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15066A. | |
| CNQX disodium salt | CNQX disodium salt. Group: Biochemicals. Grades: Purified. CAS No. 479347-85-8. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CNQX disodium salt | The sodium salt form of CNQX, which is an AMPA/kainate antagonist and could be used in studies of neurological disorders or damage. Synonyms: 6-Cyano-7-nitroquinoxaline-2,3-dione disodium. Grade: ≥99% by HPLC. CAS No. 479347-85-8. Molecular formula: C9H2N4O4Na2. Mole weight: 276.12. | |
| CNS-11 | CNS-11 is a brain-penetrant tau fibril-degrading compound. CNS-11 reduces α-synuclein. CNS-11 can be used in Alzheimer's and Parkinson's disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 445218-34-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156585. | |
| CNS-5161 | CNS-5161, a novel NMDA ion-channel antagonist, interacts with NMDA receptor/ion channel sites to produce a non-competitive blocking effect on glutamate. Synonyms: 3-(2-Chloro-5-(methylthio)phenyl)-1-methyl-1-(3-(methylthio)phenyl)guanidine; Guanidine, N'-(2-chloro-5-(methylthio)phenyl)-N-methyl-N-(3-(methylthio)phenyl)-; N''-(2-Chloro-5-methylsulfanyl-phenyl)-N-methyl-N-(3-methylsulfanyl-phenyl)-guanidine. Grade: 95%. CAS No. 160754-76-7. Molecular formula: C16H18ClN3S2. Mole weight: 351.92. | |
| CNS-5161 hydrochloride | CNS-5161 hydrochloride, a novel NMDA ion-channel antagonist, interacts with NMDA receptor/ion channel sites to produce a non-competitive blocking effect on glutamate. Synonyms: CNS 5161A; Guanidine, N''-[2-chloro-5-(methylthio)phenyl]-N-methyl-N-[3-(methylthio)phenyl]-, hydrochloride (1:1). Grade: ≥95%. CAS No. 160756-38-7. Molecular formula: C16H19Cl2N3S2. Mole weight: 388.38. | |
| CNS-Penetrant Compound Library | A unique collection of 516 CNS-Penetrant compounds for high throughput screening (HTS) and high content screening (HCS); - Targets include Kinases, GPCR, and ion channels, etc. ; - Effective tool for drug screening in brain disorders, such as brain tumor, mental disorders, and neurodegenerative diseases, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable and CNS penetrant; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5900. Categories: CNS-Penetrant Compounds Libraries. |  |
| CNT | CNT. Purity: 99%. |  |
| CNT Conductive Electrostatic Water-based Coatings | CNT Conductive Electrostatic Water-based Coatings. | |
| CNT Conductive Ink | CNT Conductive Ink. CAS No. 308068-56-6. Purity: 99.9%. | |
| CNT Dispersant AC | CNT Dispersant AC. | |
| CNT Dispersant AQ | CNT Dispersant AQ. | |
| CNT Multiwall | CNT Multiwall. CAS No. 308068-56-6. Purity: >99wt% (MWNT). | |
| CNT NH2 | CNT NH2. CAS No. 308068-56-6. Purity: >98% (Ultra High Purity MWNT). | |
| CNTs >90%, OD: 50-80nm / Carbon Nanotubes | CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| CNTs >90%, OD: 8-15nm / Carbon Nanotubes | CNTs >90%, OD: 8-15nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| CNTs/ABS | CNTs/ABS. | |
| CNTs-Epoxy composites | CNTs-Epoxy composites. | |
| CNTs/HDPE | CNTs/HDPE. | |
| CNTs/ Hiblack 40B2 | CNTs/ Hiblack 40B2. | |
| CNTs/HIPS | CNTs/HIPS. | |
| CNT Single Wall | CNT Single Wall. CAS No. 308068-56-6. Purity: >90% (CNT Single Wall ). | |
| CNTs/LLDPE | CNTs/LLDPE. | |
| CNTs/PA6 | CNTs/PA6. | |
| CNTs/PC | CNTs/PC. | |
| CNTs/PP | CNTs/PP. | |
| CNV-2197944 | CNV-2197944, a selective, state-dependent Cav2.2 calcium channel blocker, can reverse hyperalgesia associated with injury or inflammation in conjunction with the opioid. (Extracted from patent WO2017046581A1, compound 1). Synonyms: Cav 2.2 blocker 2; CNV2197944; Methanone, (2-methyl-3-pyridinyl)((2S)-2-methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)-1-piperazinyl)-; (S)-(2-Methyl-4-((4-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)(2-methylpyridin-3-yl)methanone. Grade: ≥98%. CAS No. 1204535-44-3. Molecular formula: C19H20F3N3O3S. Mole weight: 427.44. | |
| CNX-1351 | CNX-1351 is a potent and isoform-selective targeted covalent PI3Kα inhibitor with IC50 of 6.8 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1276105-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16596. | |
| CNX-1351 | CNX-1351 is a selective covalent Inhibitor of PI3Kα. In an end point assay, CNX-1351 potently inhibited PI3Kα and was 20-400 times less potent against β, γ, and δ. CNX-1351 inhibit PI3Kα signaling in cells and shows prolonged inhibition consistent with a covalent mechanism of Action. CNX-1351 inhibits growth of cells dependent on PI3Kα. CNX-1351 also inhibits PI3Kα signaling in vivo and bonds to p110α. Synonyms: CNX-1351; CNX 1351; CNX1351. Grade: 0.98. CAS No. 1276105-89-5. Molecular formula: C30H35N7O3S. Mole weight: 573.716. | |
| CNX-2006 | CNX-2006 is a mutant-selective and irreversible EGFR inhibitor with an IC50 below 20 nM for EGFRT790M. Uses: Scientific research. Category: Signaling pathways. CAS No. 1375465-09-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13897. | |
| CNX-2006 | CNX-2006 is a potent and mutant-selective EGFR inhibitor with excellent in vitro activity in cells with activating EGFR mutations, as well as in cells harbouring the T790M mutation. CNX-2006 is the prototype for CO-1686, which is currently in a Phase I clinical trial for the treatment of EGFR-mutant lung cancer. Synonyms: CNX2006; CNX 2006; N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide. Grade: 98%. CAS No. 1375465-09-0. Molecular formula: C26H27F4N7O2. Mole weight: 545.543. | |
| CNX-500 | CNX-500, a probe consisting of a covalent Btk inhibitor (CC-292) chemically linked to biotin, still has inhibitory activity against Btk (IC50 = 0.5 nM) and forms a covalent bond with Btk. CNX-500 has a low inhibitory effect on kinase epidermal growth factor receptor, and upstream Src-family kinases including Syk and Lyn. Synonyms: N1-[19-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-N5-[3-[3-[[5-methyl-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]propyl]pentanediamide; N-(3-{3-[(4-{[3-(Acryloylamino)phenyl]amino}-5-methyl-2-pyrimidinyl)amino]phenoxy}propyl)-N'-{15-oxo-19-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10-trioxa-14-azanonadec-1-yl}pentanediamide. Grade: ≥98%. CAS No. 1202758-21-1. Molecular formula: C48H68N10O9S. Mole weight: 961.18. | |
| CNX-774 | CNX-774 is an orally active, irreversible and selective BTK inhibitor, with an IC50 of < 1 nM. CNX-774 specifically targets Cysteine 481 of Btk for covalent modification[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1202759-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13943. | |
| CNX-774 | CNX-774 is a potent Btk inhibitor (IC50 < 1 nM). Synonyms: CNX-774; CNX 774; CNX774. CAS No. 1202759-32-7. Molecular formula: C26H22FN7O3. Mole weight: 499.49638. | |
| Co 101244 | Co 101244 is an N-methyl-D-aspartate NR2B subtype antagonist. Synonyms: 1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol; PD 174494; Ro 63-1908; Co 101244; PD 174494; Ro63-1908; Co101244; PD174494; Ro-63-1908; Co-101244. CAS No. 193359-26-1. Molecular formula: C21H27NO3. Mole weight: 341.45. | |
| Co 101244 hydrochloride | Co 101244 (PD 174494) hydrochloride is a NR2B-containing NMDA receptor antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PD 174494 hydrochloride. CAS No. 193356-17-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107706. | |
| Co 101244 hydrochloride | Co 101244 hydrochloride, with strongly neuroprotective effect in vivo and in vitro, is an ifenprodil-like noncompetitive, highly selective antagonist of NR2B-containing NMDA receptors (IC5= 43 nM). Synonyms: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol; hydrochloride; 4-hydroxy-N-(2-(4-hydroxyphenoxy)ethyl)-4-(4-methylbenzyl)piperidine; Co 101244; 193359-26-1 (Co 101244 free base); Co-101244; Co101244; PD 174494; PD-174494; PD174494. Grade: >98%. CAS No. 193356-17-1. Molecular formula: C21H27NO3.HCl. Mole weight: 377.91. | |
| Co 101244 hydrochloride | Co 101244 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 193356-17-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Co 102862 | Co 102862. Group: Biochemicals. Grades: Purified. CAS No. 181144-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Co 102862 | Co 102862, also known as V102862, an orally active anticonvulsant with robust activity, is a potent, broad-spectrum state-dependent inhibitor of mammalian voltage-gated Na+ channels with ~ 80-fold higher affinity for inactivated Na+ channels compared to channels in the resting state. Synonyms: CO-102862; CO 102862; CO102862; [[4-(4-fluorophenoxy)phenyl]methylideneamino]urea; 4-(4-fluorophenoxy)benzaldehyde semicarbazone; Co 102862; Co-102862; FPhOBal semicarbazone; 181144-66-1; 2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide; Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-. Grade: >99 %. CAS No. 181144-66-1. Molecular formula: C14H12FN3O2. Mole weight: 273.26. | |
| CO-1686 hydrobromide | CO-1686 hydrobromide is the hydrobromide salt form of CO-1686. CO-1686, also called as Rociletinib, is an oral tyrosine kinase inhibitor that irreversibly and selectively inhibits mutation of EGFR for treating Non-small cell lung cancer.Non-small cell lun. Synonyms: N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide; hydrobromide CO-1686 (hydrobromide) CO-1686 hydrobromide HY-15729A CS-5247 KB-310894 1446700-26-0. CAS No. 1446700-26-0. Molecular formula: C27H29BrF3N7O3. Mole weight: 636.46. | |
| CO23 | CO23, a selective thyroid hormone receptor α (TRα) agonist, regulates growth and development and can be transported across the blood-brain barrier. Synonyms: 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl]methyl]-; 5-(3,5-Diiodo-4-(3-isopropyl-4-hydroxyphenoxy)benzyl)imidazolidine-2,4-dione; 5-[4-(4-Hydroxy-3-isopropylphenoxy)-3,5-diiodobenzyl]-2,4-imidazolidinedione; 5-{4-[4-hydroxy-3-(propan-2-yl)phenoxy]-3,5-diiodobenzyl}imidazolidine-2,4-dione. Grade: ≥95%. CAS No. 1370363-74-8. Molecular formula: C19H18I2N2O4. Mole weight: 592.17. | |
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