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| Product | Description | |
|---|---|---|
| Curcumin (Standard) | Curcumin (Standard) is the analytical standard of Curcumin (HY-N0005). This product is intended for research and analytical applications. Curcumin (Diferuloylmethane), a natural phenolic compound, is a p300/CREB-binding protein-specific inhibitor of acetyltransferase, represses the acetylation of histone/nonhistone proteins and histone acetyltransferase-dependent chromatin transcription. Curcumin is a photosensitizer against microorganisms. Curcumin shows inhibitory effects on NF-κB and MAPKs, and has diverse pharmacologic effects including anti-inflammatory, antioxidant, antiproliferative and antiangiogenic activities. Curcumin induces stabilization of Nrf2 protein through Keap1 cysteine modification. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diferuloylmethane (Standard); Natural Yellow 3 (Standard); Turmeric yellow (Standard). CAS No. 458-37-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0005R. |  |
| Curcumin Sulfate | Curcumin Sulfate is a distinctive compound formulation extensively employed in the research of diverse pathological conditions, encompassing malignancies, inflammatory states and neurodegenerative perturbations. Curcumin is an indigenous bioactive constituent sourced from the rhizomes of Curcuma longa manifesting remarkable antioxidant activities and profound anti-inflammatory attributes. Synonyms: Curcumin sulfate; Curcumin sulphate; Curcumin monosulfate; 339286-19-0; UNII-160DHE331M; 160DHE331M; Curcumin Sulfate Sodium Salt; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-(sulfooxy)phenyl)-, (1E,6E)-; 4-((1E,4Z,6E)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1,4,6-trien-1-yl)-2-methoxyphenyl hydrogen sulfate; SCHEMBL290796; DTXSID10893526; CHEBI:189746; DB14635; Q27251759; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulate; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulfate. Grade: > 95%. CAS No. 339286-19-0. Molecular formula: C37H55NO9S. Mole weight: 689.9. |  |
| Curcumin Sulfate Tetrabutylammonium Salt | Curcumin Sulfate is a metabolite of Curcumin in hepatic tissue and portal blood. Group: Biochemicals. Alternative Names: (1E,6E)-1-(4-Hydroxy-3-methoxyphenyl)-7-[3-methoxy-4-(sulfooxy)phenyl]-1,6-heptadiene-3,5-dione Tetrabutylammonium Salt. Grades: Highly Purified. CAS No. 339286-19-0 Free acid. Pack Sizes: 5mg, 25mg. Molecular Formula: C37H55NO9S, Molecular Weight: 689.9. US Biological Life Sciences. |  Worldwide |
| curcumin synthase | A polyketide synthase from the plant Curcuma longa (turmeric). Three isoforms exist, CURS1, CURS2 and CURS3. While CURS1 and CURS2 prefer feruloyl-CoA as a starter substrate, CURS3 can accept 4-coumaroyl-CoA equally well (see EC 2.3.1.219, demethoxycurcumin synthase). Group: Enzymes. Synonyms: CURS; CURS1 (gene name); CURS2 (gene name); CURS3 (gene name). Enzyme Commission Number: EC 2.3.1.217. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2163; curcumin synthase; EC 2.3.1.217; CURS; CURS1 (gene name); CURS2 (gene name); CURS3 (gene name). Cat No: EXWM-2163. |  |
| Curcumol | Curcumol. Group: Biochemicals. Alternative Names: 5,8-Epoxy-10(14)-guaien-8-ol. Grades: Plant Grade. CAS No. 4871-97-0. Pack Sizes: 20mg. Molecular Formula: C15H24O2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| Curdione | Curdione ((+)-Curdione) is an orally active sesquiterpenoid. Curdione inhibits platelet aggregation. Curdione induces ferroptosis in colorectal cancer via m6A methylation mediated by METTL14 and YTHDF2. Curdione inhibits ferroptosis in Isoproterenol (HY-B0468)-induced myocardial infarction by regulating the Keap1/Trx1/GPX4 signaling pathway, suppressing oxidative stress (ROS) and apoptosis. Curdione ameliorates Doxorubicin (HY-15142)-induced cardiotoxicity by inhibiting oxidative stress (ROS) and activating the Nrf2/HO-1 pathway. Curdione ameliorates sepsis-induced lung injury by inhibiting platelet-mediated neutrophil extracellular trap formation. Curdione ameliorates Bleomycin (HY-17565A)-induced pulmonary fibrosis by inhibiting TGF-β-induced fibroblast-to-myofibroblast differentiation. Curdione exhibits neuroprotective effects against focal cerebral ischemia-reperfusion injury in rats. Curdione exerts antiproliferative effects against human uterine leiomyosarcoma by targeting IDO1. Curdione protects vascular endothelial cells and atherosclerosis by regulating DNMT1-mediated ERBB4 promoter methylation. Curdione inhibits inducible prostaglandin E2 production (IC50 = 1.1 μM) and cyclooxygenase 2 expression[1][2][3][4][5][6][7][8][9][10][11][12]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Curdione. CAS No. 13657-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Produc | |
| Curdlan | Curdlan is a polysaccharide found in bacteria, consisting of a glucose homopolymer with β-1,3-glycosidic linkages[1]. Curdlan can be recognized by Dectin-1 (a C-type lectin receptor), inducing immune responses in tissue mast cells and enhancing dendritic cell effects in tumor immunity. Curdlan holds potential for research in cancer and immune-inflammatory diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 54724-00-4. Pack Sizes: 500 mg. Product ID: HY-131166. | |
| Curdlan | It is a microbial polysaccharide produced by a mutant strain of Alcaligenes faecalis var. myxogenes that was first shown to produce succinoglucan prior to mutation. Curdlan is a β(1-3) glucan which forms clear solutions at about 55°C and then forms ''low-set'' gels when cooled. Suspensions of curdlan at higher temperatures form firm resilient gels, ''high set'' gels, that melt at 140-160°C. Synonyms: β-1,3-Glucan; Curdlan from Alcaligenes faecalis; Biopoly P; Biopoly P 103; Curdlan CD-ES; Curdlan NS; Curdran; Beta-1,3-glucan from Alcaligenes faecalis. CAS No. 54724-00-4. Molecular formula: (C6H10O5)x. | |
| Curing Agent, Accelerator, etc. | Curing Agent, Accelerator, etc. |  |
| Curium dioxide | Curium dioxide. CAS No. 12016-67-0. Purity: 96%. Product ID: ACM12016670. Molecular formula: CmO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Curromycin A | It is produced by the strain of Streptomyces hygroscipicus 358AV2. It has antibacterial activity against gram-positive bacteria such as Bacillus subtilis. It can inhibit the replication of human immunodeficiency virus (HIV), inhibit mouse melanoma B16 and leukemia P388 cells. Synonyms: Triedimycin A; 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1-(methoxymethyl)-5,7-dimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-. CAS No. 97412-76-5. Molecular formula: C38H55N3O10. Mole weight: 713.87. | |
| Curromycin B | It is produced by the strain of Streptomyces hygroscipicus 358AV2. It has antibacterial activity against gram-positive bacteria such as Bacillus subtilis. It can inhibit the replication of human immunodeficiency virus (HIV), inhibit mouse melanoma B16 and leukemia P388 cells. Synonyms: Triedimycin B; 4,6,8-Decatrienamide, 3-hydroxy-N-(6-hydroxy-9-(8-hydroxy-1,5,7-trimethyl-3,6-dioxo-2-oxa-5-azaspiro(3.4)oct-8-yl)-9-methoxy-7-methyl-2,4-nonadienyl-2,2,4-trimethyl-10-(2-methyl-5-oxazolyl)-; 30-Demethoxycurromycin A. CAS No. 97412-77-6. Molecular formula: C37H53N3O9. Mole weight: 683.84. | |
| Curtisian A | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.15 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl benzoate; 2',3',6'-Triacetoxy-5'-(benzoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C31H24O10. Mole weight: 556.52. | |
| Curtisian B | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.17 μg/mL. Synonyms: 3',5',6'-tris(acetyloxy)-4,4''-dihydroxy-1,1':4',1''-terphenyl-2'-yl 3-phenylpropanoate; 2',3',6'-Triacetoxy-5'-(phenethylcarbonyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C33H28O10. Mole weight: 584.57. | |
| Curtisian C | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.24 μg/mL. Synonyms: [4-acetyloxy-2,5-bis(3-acetyloxybutanoyloxy)-3,6-bis(4-hydroxyphenyl)phenyl] 3-hydroxybutanoate. Molecular formula: C36H38O15. Mole weight: 710.68. | |
| Curtisian D | It is produced by the strain of Paxillus curtisii. It is a free radical scavenger. It inhibits lipid peroxidation with IC50 of 0.24 μg/mL. Synonyms: 5',6'-bis(acetyloxy)-4,4''-dihydroxy-3'-[(3-phenylpropanoyl)oxy]-1,1':4',1''-terphenyl-2'-yl 3-hydroxybutanoate; 5',6'-Diacetoxy-2'-(3-phenylpropanoyloxy)-3'-(3-hydroxybutanoyloxy)-1,1':4',1''-terbenzene-4,4''-diol. Molecular formula: C35H32O11. Mole weight: 628.62. | |
| Curvalicin-28a | Curvalicin-28a is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Bioactive peptide 1; BAP1; Thr-Pro-Val-Val-Asn-Pro-Pro-Phe-Leu-Gln-Gln-Thr. Grade: 95.8%. Molecular formula: C62H97N15O18. Mole weight: 1340.54. | |
| Curvalicin-28b | Curvalicin-28b is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Bioactive peptide 1; BAP2. Molecular formula: C52H72N10O12. Mole weight: 1158.55. | |
| Curvalicin-28c | Curvalicin-28c is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Bioactive peptide 3; BAP3; Asn-Ile-Pro-Gln-Leu-Thr-Pro-Thr-Pro. Grade: 97.7%. Molecular formula: C44H73N11O14. Mole weight: 980.13. | |
| Curvaticin | Curvaticin is an antibacterial peptide isolated from Lactobacillus curvatus. It has activity against gram-positive bacteria. Synonyms: Ala-Tyr-Pro-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-Tyr-Ser-Cys-Thr-Val-Asp-Lys-Gln-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala. Molecular formula: C127H199N39O43S2. Mole weight: 3024.33. | |
| Curvularin | Curvularin, a fungal metabolite and a potent mycotoxin naturally isolated from Curvularia lunata, inhibits cytokine-induced nitric oxide synthase (iNOS), with an IC50 of 9.5 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-Curvularin. CAS No. 10140-70-2. Pack Sizes: 10 mg; 25 mg; 1 mg; 5 mg. Product ID: HY-N6770. | |
| Curvularin | It is produced by the strain of Curvularia sp., Penicillum gilmanii and Pen. citroviride. It strongly inhibits cell division and is a toxin harmful to plants. Synonyms: S-Curvularin; NSC 166071; 11,13-Dihydroxy-4-methyl-4,5,6,7,8,9-hexahydro-2H-3-benzoxacyclododecine-2,10(1H)-dione; 2H-3-Benzoxacyclododecin-2,4,5,6,7,8,9-hexahydro-11,13-dihydroxy-4-methyl-, (S)-. Grade: >99% by HPLC. CAS No. 10140-70-2. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| Curvularol | It is produced by the strain of Curvularia sp. RK97-F166. It has weak anti-fungal activity and no anti-bacterial effect. Curvularol of 150 ng/mL inhibits the cell cycle progression of NRK in normal rats at G1 stage. Curvularol of 100 ng/mL can restore the morphology of SRC TS-deformed NRK cells. Like Cycloheximide, it inhibits protein synthesis. Synonyms: (2S,4S,5S,5aR,9aS,10S)-5,5a,8-trimethyl-5a,6,7,9a-tetrahydro-5H-spiro[2,5-methano[1]benzoxepine-4,2'-oxirane]-2,10(3H)-diol. CAS No. 339293-67-3. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Curvulic acid | It is produced by the strain of Curvularia siddiqui, Penicillum janthynellum C-268. It has weak activity against gram-positive and negative bacteria. Para-aminobenzoic acid can antagonize its action. Synonyms: 2-Acetyl-3,5-dihydroxy-4-methoxy-phenylessigsaeure; 2-Acetyl-3,5-dihydroxy-4-methoxybenzeneacetic acid. CAS No. 652-55-1. Molecular formula: C11H12O6. Mole weight: 240.21. | |
| Curvulin | Curvulin is a phytotoxin that is first isolated from several species of the mold Curvularia. Curvulin inhibits microtubule assembly and has also been proved to inhibit iNOS expression. Synonyms: 2-acetyl-3,5-dihydroxy-benzeneacetic acid ethyl ester. Grade: ≥98%. CAS No. 19054-27-4. Molecular formula: C12H14O5. Mole weight: 238.2. | |
| Curvulin (Ethyl 2- (2-acetyl-3, 5-dihydroxyphenyl) acetate) | Phytotoxin. Microtubule assembly inhibitor. Similar to curvularin. Group: Biochemicals. Grades: Highly Purified. CAS No. 19054-27-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Curvulinic acid | Curvulinic acid is a phytotoxin isolated from C. siddiqui. Grade: >95% by HPLC. CAS No. 19053-94-2. Molecular formula: C10H10O5. Mole weight: 210.18. | |
| Curzerene | Botanical Source: Group: Biochemicals. Alternative Names: Isofuranogermacrene. Grades: Plant Grade. CAS No. 17910-09-7. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Curzerenone | Curzerenone is an orally active sesquiterpene compound and Antibacterial agent. Curzerenone can be isolated from Curcuma zedoaria and Curcuma aeruginosa plants. Curzerenone increases ROS levels, activates Apoptotic signaling pathways, and attenuates the PI3K/AKT/mTOR signaling pathway. Curzerenone exhibits anticancer activity against liver cancer and cervical cancer. Curzerenone has antioxidant effects. Curzerenone shows weak antibacterial activity against Escherichia coli. Curzerenone can be used in research related to hepatocellular carcinoma, cervical cancer, and Escherichia coli infection[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20493-56-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-N3651. | |
| Cusatuzumab | Cusatuzumab (ARGX-110) is a selective competitive blocker targeting CD70 (with an equilibrium dissociation constant of 17 pM for binding to human CD70). Cusatuzumab also possesses enhanced antibody-dependent cell-mediated cytotoxicity (ADCC) activity. It is a humanized IgG1 monoclonal antibody, artificially synthesized through humanization and genetic engineering modifications (CH2 region mutation to enhance effector function). Cusatuzumab has a dual mechanism of action: firstly, it competitively blocks the interaction between CD70 and CD27, inhibiting the CD27-NF-κB signaling pathway, reducing regulatory T cell (Treg) activation and tumor cell proliferation; secondly, by enhancing binding to FcγRIIIa, it mediates ADCC and antibody-dependent cellular phagocytosis (ADCP), directly lysing CD70-positive tumor cells. Cusatuzumab can efficiently eliminate leukemia stem cells (LSCs), induce tumor cell differentiation and apoptosis, restore immune surveillance, and target CD70-positive tumors. Cusatuzumab is used in the study of acute myeloid leukemia (AML)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARGX-110. CAS No. 1864871-20-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99014. | |
| Cusatuzumab | Cusatuzumab is a humanized anti-CD70 monoclonal antibody. Cusatuzumab was shown to eliminate leukemia stem cells (LSCs) in vitro and in xenotransplantation experiments, which triggers gene signatures related to myeloid differentiation and apoptosis. CAS No. 1864871-20-4. | |
| Cuscohygrine(mixture of diastereomers) | Cuscohygrine(mixture of diastereomers). Alternative Names: 1,3-bis[(2s)-1-methylpyrrolidin-2-yl]propan-2-one;cuscohygrine;1,3-bis(1-methyl-2-pyrrolidinyl)acetone;1,3-BIS(1-METHYL-2-PYRROLIDINYL)PROPANONE;Cuskhygrine;Hellaradine;1,3-Bis[1-methylpyrrolidin-2-yl]propan-2-one;C06521. CAS No. 454-14-8. Purity: 96%. Product ID: ACM454148. Molecular formula: C13H24N2O. Mole weight: 224.34. IUPAC Name: 1,3-bis(1-methylpyrrolidin-2-yl)propan-2-one. Canonical SMILES: CN1CCCC1CC(=O)CC2CCCN2C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cu SiO2 Core Shell Nanoparticles | Cu SiO2 Core Shell Nanoparticles. Purity: 99.9%. | |
| Cuspin-1 | Cuspin-1 is an upregulator of the Survival of Motor Neuron protein (SMN; EC50 value 18 μM in SMA patient fibroblast cells). Increased phosphorylation of ERK initiates Ras-Raf-MEK signaling, upregulating SMN protein levels in spinal muscular atrophy (SMA) patient fibroblasts. Synonyms: 3-bromo-5-(4-methylbenzoyl)pyridine; (5-bromopyridin-3-yl)-(4-methylphenyl)methanone. Grade: 99%. CAS No. 337932-29-3. Molecular formula: C13H10BrNO. Mole weight: 276.13. | |
| Custard Apple Powder | Custard Apple Powder. |  CA, FL & NJ |
| Custirsen | Custirsen (OGX-011) is an antisense oligonucleotide that targets clusterin mRNA. Custirsen induces apoptosis by activating Bax, triggering mitochondrial translocation and cytochrome c release. Custirsen acts as a chemosensitizer, radiosensitizer and hormone sensitizer. Custirsen can be used in research related to prostate cancer, non-small cell lung cancer and metastatic breast cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OGX-011. CAS No. 890056-27-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-143230. | |
| Custom Graphene Oxide Water Dispersion 25 0ml | Custom Graphene Oxide Water Dispersion 250 ml. | |
| Custom graphene quantum dots | Custom graphene quantum dots. | |
| Customized Graphene Dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| Customized heating assembly | Customized heating assembly. | |
| Customized MWNTs dispersion | Customized MWNTs dispersion. CAS No. 7440-44-0. Product ID: ACM7440440-150. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Custom Protein Conjugation, Alkaline Phosphatase (AP) | Custom Protein Conjugation, Alkaline Phosphatase (AP). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| Custom Protein Conjugation, Horseradish Peroxidase (HRP) | Custom Protein Conjugation, Horseradish Peroxidase (HRP). Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| CU-T12-9 | CU-T12-9 is a specific TLR1/2 agonist with EC50 of 52.9 nM in HEK-Blue hTLR2 SEAP assay. CU-T12-9 activates both the innate and the adaptive immune systems. CU-T12-9 selectively activates the TLR1/2 heterodimer, not TLR2/6. CU-T12-9 signals through NF-κB and invokes an elevation of the downstream effectors TNF-α, IL-10, and iNOS[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1821387-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110353. | |
| CU-T12-9 | CU-T12-9 is a potent small-molecule agonist of TLR1/2 (EC50 = 52.9 nM). Synonyms: Benzenamine, N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]-; CU T12 9; CUT129; N-Methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]benzenamine; CU-T 12-9. Grade: ≥95%. CAS No. 1821387-73-8. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
| Cutamesine | Cutamesine, also called as SA4503, is an agonist, small-molecule ligand for the sigma-1 receptor with high selectivity currently in development to mediate neuroprotection and regeneration in the context of neurodegenerative disease. in vitro: reduced SOD1. Uses: Nootropic agents. Synonyms: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine (11C)SA4503 1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride cutamesine SA 4503 SA-4503 SA4503. CAS No. 165377-43-5. Molecular formula: C23H32N2O2. Mole weight: 368.51. | |
| Cutamesine | Cutamesine (SA4503) is a potent and selective sigma 1 receptor agonist with an IC50 of 17.4 nM in guinea pig brain membranes. Cutamesine shows >100-fold less affinity for the sigma 2 receptor (IC50 of 1784 nM). Cutamesine has antidepressant effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA4503; AGY 94806. CAS No. 165377-43-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14813. | |
| Cutamesine dihydrochloride | Cutamesine (SA4503) dihydrochloride is a potent and selective sigma 1 receptor agonist with an IC50 of 17.4 nM in guinea pig brain membranes. Cutamesine dihydrochloride shows >100-fold less affinity for the sigma 2 receptor (IC50 of 1784 nM). Cutamesine dihydrochloride has antidepressant effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA4503 dihydrochloride; AGY94806 dihydrochloride. CAS No. 165377-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13510. | |
| cutinase | Cutin, a polymeric structural component of plant cuticles, is a polymer of hydroxy fatty acids that are usually C16 or C18 and contain up to three hydroxy groups. The enzyme from several fungal sources also hydrolyses the p-nitrophenyl esters of hexadecanoic acid. It is however inactive towards several esters that are substrates for non-specific esterases. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.74. CAS No. 51377-41-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3502; cutinase; EC 3.1.1.74; 51377-41-4. Cat No: EXWM-3502. | |
| Cu-W Alloy Powder | This product is a binary alloy powder of copper and tungsten. | |
| Cu-Zn Alloy Nanopowder / Nanoparticles | Cu-Zn Alloy Nanopowder / Nanoparticles. Mole weight: 128.926 g/mol. Purity: 99.9%. | |
| Cu-Zn Alloy Powder | Cu-Zn Alloy Powder. Purity: 99.9%. | |
| CuZn Alloy Powder | CuZn Alloy Powder. | |
| Cu/Zn Superoxide Dismutase, Recombinant | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Superoxide dismutase (sod?ec 1.15.1.1) deal with the superoxide radical byalternately adding or removing an electron from t.c arthritis, myocardial infarction, angiocardiopathy, cancer patients. Group: Enzymes. Synonyms: Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 20kDa (SDS-PAGE detection). Activity: 21,186U/mg protein. Appearance: White powder, lyophilized. Storage: 4°C, store at -20°C for long-term preserva. | |
| CV-1 | CV-1 is an antibiotic produced by Streptomyces sp. CO-1. It has anti-Escherichia coli activity in combination with spiramycin, and its mechanism is to inhibit lipopolysaccharide synthesis. Synonyms: 1,2-Diamino-1,2-N,N'-carbonyl-1,2-dideoxyglucose hydrate. CAS No. 108351-34-4. Molecular formula: C7H14N2O6. Mole weight: 222.20. | |
| CV-159 | CV-159 is a unique dihydropyridine calcium antagonist with calmodulin (CaM) action and anti-inflammatory activities. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, methyl 6-((5-phenyl-1H-pyrazol-3-yl)oxy)hexyl ester; CV 159; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl-6-(5-phenyl-3-pyrazolyloxy)hexyl ester; Methyl 6-[(5-phenyl-1H-pyrazol-3-yl)oxy]hexyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate. Grade: ≥97%. CAS No. 86384-98-7. Molecular formula: C31H34N4O7. Mole weight: 574.62. | |
| CV 1808 | CV 1808. Group: Biochemicals. Grades: Highly Purified. CAS No. 53296-10-9. Pack Sizes: 10mg. Molecular Formula: US Biological Life Sciences. | Worldwide |
| CV 1808 | CV 1808 has been found to be an adenosine A2 receptor agonist and could probably be used as an antihypertensive as well as antipsychotic agent. Uses: Vasodilator agents. Synonyms: CV-1808; CV 1808; CV1808; 2-Phenylaminoadenosine; 2-Phenylamino Adenosine. Grade: ≥99% by HPLC. CAS No. 53296-10-9. Molecular formula: C16H18N6O4. Mole weight: 358.36. | |
| CV-6209 | CV-6209 is a potent antagonist of platelet activating factor (PAF). CV-6209 inhibits the PAF-induced aggregation of rabbit and human platelets, with IC50s of 75 nM and 170 nM, respectively. CV-6209 can inhibit PAF-induced hypotension in rats[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100488-87-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-109897. | |
| CV-6209 chloride | CV-6209 is a potent platelet-activating factor (PAF) receptor antagonist, which inhibits aggregation of rabbit and human platelets induced by PAF with IC50 values of 75 and 170 nM, respectively. It has little effect on platelet aggregation induced by arachidonic acid, ADP, or collagen. CV-6209 is used to study the role of PAF receptor signaling in vitro and in vivo. Synonyms: 2-(2-acetyl-6-methoxy-3,9-dioxo-4,8-dioxa-2,10-diazaoctacos-1-yl)-1-ethyl-pyridinium monochloride. Grade: ≥95%. CAS No. 100488-87-7. Molecular formula: C34H60N3O6·Cl. Mole weight: 642.3. | |
| CV-6209-d5 | CV-6209-d5 is used as an internal standard for the quantification of CV-6209 by GC- or LC-mass spectrometry. CV-6209 is a potent platelet-activating factor (PAF) receptor antagonist, which inhibits aggregation of rabbit and human platelets induced by PAF with IC50 values of 75 and 170 nM, respectively. It has little effect on platelet aggregation induced by arachidonic acid, ADP, or collagen. CV-6209 is used to study the role of PAF receptor signaling in vitro and in vivo. Grade: ≥99% atom D. Molecular formula: C34H55D5N3O6·Cl. Mole weight: 647.4. | |
| CVD Graphene | CVD Graphene. | |
| CVD Graphene Film on Nickel 1-7 layers ,1cmx1cm | CVD Graphene Film on Nickel 1-7 layers ,1cmx1cm. CAS No. 7440-44-0. Product ID: ACM7440440-144. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene Film on Nickel 5cmx5cm | CVD Graphene Film on Nickel 5cmx5cm. CAS No. 7440-44-0. Product ID: ACM7440440-123. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene on Copper Foil | CVD Graphene on Copper Foil. Purity: > 99.9%. | |
| CVD Graphene on Copper Foil 10cmx10cm(3-5 layers) | CVD Graphene on Copper Foil 10cmx10cm(3-5 layers). CAS No. 7440-44-0. Product ID: ACM7440440-59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene on Copper Foil 10cmx10cm(6-8 layers) | CVD Graphene on Copper Foil 10cmx10cm(6-8 layers). CAS No. 7440-44-0. Product ID: ACM7440440-60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene on Copper Foil 10cmx10cm(Bilayer) | CVD Graphene on Copper Foil 10cmx10cm(Bilayer). CAS No. 7440-44-0. Product ID: ACM7440440-36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene on Copper Foil 10cmx10cm(Monolayer) | CVD Graphene on Copper Foil 10cmx10cm(Monolayer). CAS No. 7440-44-0. Product ID: ACM7440440-18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CVD Graphene on Copper Foil 10cmx5cm(3-5 layers) | CVD Graphene on Copper Foil 10cmx5cm(3-5 layers). CAS No. 7440-44-0. Product ID: ACM7440440-116. Alfa Chemistry - ISO 9001:32057 Certified. | |
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