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| Product | Description | |
|---|---|---|
| Cryptoporic acid A | It is produced by the strain of Cryptoporus volvatus. Alternative Names: (2R,3S)-3-Methoxycarbonyl-2-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-ylmethoxy)-pentanedioic acid 1-methyl ester. CAS No. 113592-87-3. Molecular formula: C22H36O7. Mole weight: 412.52. |  |
| Cryptoporic acid D | It is produced by the strain of Cryptoporus volvatus. Alternative Names: 7,11,24,28-Tetraoxapentacyclo(28.4.0.0(5,34).0(13,18).0(17,22))tetratriacontane-9,26-diacetic acid,8,25-bis(methoxycarbonyl)-13,17,30,34-tetramethyl-4,21-bis(methylene)-10,27-dioxo-,(1R-(1R*,5S*,8R*,9S*,13R*,17S*,18R*,22S*,25R*,26S*,30R*,34S*))-. CAS No. 119979-95-2. Molecular formula: C44H64O14. Mole weight: 816.97. | |
| Cryptoporic acid E | It is produced by the strain of Cryptoporus volvatus. Alternative Names: (3S,4R)-3-((((1R,4aS,5S,8aR)-5-((((2R,3S)-3-(carboxymethyl)-1,4-dimethoxy-1,4-dioxobutan-2-yl)oxy)methyl)-1,4a-dimethyl-6-methylenedecahydronaphthalen-1-yl)methoxy)carbonyl)-4-(((1S,4aR,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl)methoxy)-5-methoxy-5-oxopentanoic acid. CAS No. 120001-10-7. Molecular formula: C45H68O15. Mole weight: 849.01. | |
| Cryptosporiopsin | It is produced by the strain of Cryptosporiopsis sp. and Sporormia affinis. It has antibacterial activity to many kinds of basidiomycetes, algal fungi, ascomycetes and hemiplegia fungi that cause wood rot, and can inhibit spore germination of Phytophthora potatoes. It also has certain activity against gram-positive bacteria and negative bacteria. Alternative Names: (+)-Cryptosporiopsin; 2-Cyclopentene-1-carboxylic acid, 5-dichloro-1-hydroxy-4-oxo-2-propenyl-, methyl ester, (E)-(1S,5S)-(+)-. CAS No. 25707-30-6. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Cryptosporiopsin A | It is produced by the strain of Cryptosporiopsis sp. and Sporormia affinis. It has antibacterial activity to many kinds of basidiomycetes, algal fungi, ascomycetes and hemiplegia fungi that cause wood rot, and can inhibit spore germination of Phytophthora potatoes. It also has certain activity to gram-positive bacteria and negative bacteria. Alternative Names: (3R,9E)-13-Chloro-4,5,7,8-tetrahydro-14-hydroxy-16-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,6,11(3H,12H)-trione. CAS No. 1402990-52-6. Molecular formula: C19H21ClO6. Mole weight: 380.82. | |
| Cryptosporioptide E | A bioactive polyketide produced by an endophytic fungus Cryptosporiopsis sp. | |
| Cryptotanshinone | Cryptotanshinone is a natural compound extracted from the root of Salvia miltiorrhiza Bunge that shows antitumor activities. Cryptotanshinone inhibits STAT3 with an IC50 of 4.6 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cryptotanshinon; Tanshinone c. CAS No. 35825-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0174. |  |
| Cryptotanshinone | Cryptotanshinone is an inhibitor of oncogenic protein tyrosine phosphatase SHP2. Group: Biochemicals. Alternative Names: (R)-1, 2, 6, 7, 8, 9-Hexahydro-1, 6, 6-trimethylphenanthro[1, 2-b]furan-10, 11-dione; (15R)-Cryptotanshinone; Cryototanshinone; Cryptotanshinon; Tanshinone c. Grades: Highly Purified. CAS No. 35825-57-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 296.36. US Biological Life Sciences. |  Worldwide |
| Cryptothamnolic acid | Cryptothamnolic acid. Alternative Names: 3-[(3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4,6-dihydroxy-2,5-dimethylbenzoic acid. CAS No. 258862-16-7. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Cryptoxanthin | Cryptoxanthin is a natural carotenoid pigment found in multiple plants and food. Cryptoxanthin acts as a precursor to vitamin A in human body. It exhibits antioxidant activity and inhibitory effect on various cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Beta-Cryptoxanthin; Cryptoxanthine; Beta-Caroten-3-ol. Grades: 95%. CAS No. 472-70-8. Molecular formula: C40H56O. Mole weight: 552.87. | |
| crystalline flake graphite | 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; WetSolid |  |
| Crystalline W Powder | Crystalline tungsten powder is an important industrial material. | |
| Crystal Polishing Kit | Crystal Polishing Kit. | |
| Crystal Scarlet | Crystal Scarlet. Group: Biochemicals. Alternative Names: Acid Red 44; CI 1625. Grades: Highly Purified. CAS No. 2766-77-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Crystal Violet | Crystal Violet, also known as Gentian violet, methyl violet 10B, is a triphenyl-methane, an alkaline dye that binds to DNA in the nucleus of a cell, staining it a deep purple. It is often used for Gram staining to classify bacteria, or for cell or histological staining[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Basic Violet 3; Gentian Violet; Methyl Violet 10B. CAS No. 548-62-9. Pack Sizes: 500 mg; 5 g; 10 g. Product ID: HY-B0324A. | |
| Crystal-Violet | Crystal violet is a triarylmethane dye.Target: OthersCrystal Violet is a component of Gram staining that allows one to recognize the difference between gram-positive and gram-negative bacteria with differential staining. The compound helps to access bacterial contamination of tissue culture samples. The staining response is due to the difference in the chemical and structural composition of the cell walls in different bacteria. Crystal Violet can also be used to test the different species of archaea and the cytostatic / cytotoxic effects on tumor cell lines. Alternative Names: Gentian violet cation|Crystal violet ion(1)|7438-46-2|Crystal violet cation|UNII-3GVJ31T6YY|crystal violet(1+)|gentian violet(1+)|CHEBI:77181|Hexamethyl pararosaniline|crystal violet carbocation|gentian violet carbocation|3GVJ31T6YY|GV-Eleven|Basic Violet-3|Crystal Violet Base|[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium|N-(4-{bis[4-(dimethylamino)pheny. Grades: 95.54%. CAS No. 548-62-9. Molecular formula: C25H30N3+. Mole weight: 407.98. | |
| Crystal violet (C.I. 42555) | 25g Pack Size. Group: Stains & Indicators. Formula: C25H30ClN3. CAS No. 548-62-9. Prepack ID 90004982-25g. Molecular Weight 407.98. See USA prepack pricing. |  |
| Crystal violet-[d6] | Crystal violet-[d6] is a labelled analogue of Crystal violet, which is a triarylmethane dye. Alternative Names: Crystal violet-D6; 4,4'-Bis-(dimethylaminophenyl)-4''-dimethylamino-D6-phenyltritylium chloride; N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride-d6; Adergon-d6; Basic Violet 3-d6; Crystal Violet Chloride-d6; Gentersal-d6; Meroxyl-d6; Oxiuran-d6; Oxycolor-d6; Oxyozyl-d6; Violet CP-d6. Grades: 95% by HPLC; 98% atom D. CAS No. 1266676-01-0. Molecular formula: C25H24D6ClN3. Mole weight: 414.02. | |
| Crystal violet lactone | Crystal violet lactone. CAS No. Purity: 97%. Product ID: ACM1552427. Molecular formula: C26H29N3O2. Mole weight: 415.53. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Crystal Violet Lactone | Alfa Chemistry offers high-purity Crystal Violet Lactone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide. 6-(Dimethylamino)-3,3-bis[p-(dimethylamino)phenyl]phthalide. CAS No. 1552-42-7. Molecular formula: C26H29N3O2. Mole weight: 415.54. Purity: >97.0%(T)(HPLC). IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one. SMILES: CN(C)C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C4=CC=C(C=C4)N(C)C. InChI: InChI=1S/C26H29N3O2/c1-27(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)28(3)4)24-16-15-22(29(5)6)17-23(24)25(30)31-26/h7-17H,1-6H3. | |
| Crystal Violet Lactone | Crystal Violet Lactone (CAS# 1552-42-7 ) is a useful research chemical. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide; 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide; 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide. Grades: > 95.0 % (LC) (T). CAS No. 1552-42-7. Molecular formula: C26H29N3O2. Mole weight: 415.53. | |
| Crystal Violet Lactone | Crystal Violet Lactone. Group: Biochemicals. Alternative Names: 3, 3-Bis (p-di methyl aminophenyl) -6-di methyl aminophthalide; 6- (Dimethylamino) -3, 3-bis[p- (dimethylamino) phenyl]phthalide. Grades: Highly Purified. CAS No. 1552-42-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C26H29N3O2. US Biological Life Sciences. | Worldwide |
| Crystal Violet (solution) | Crystal Violet (solution) , also known as Gentian violet, methyl violet 10B, is a triphenyl-methane, an alkaline dye that binds to DNA in the nucleus of a cell, staining it a deep purple. It is often used for Gram staining to classify bacteria, or for cell or histological staining[1].Solvent and Concentration: Sterile water: 5 mg/mL (0.5%). Uses: Scientific research. Category: Signaling pathways. CAS No. 548-62-9. Pack Sizes: 100 mL. Product ID: HY-DY2001. | |
| Crystal Violet, USP (CI 42555, Gentian Violet) | Anti-infective (topical). Has been used as anthelmintic (Nematodes). Group: Biochemicals. Alternative Names: CI 42555; N-[4-[Bis[4- (dimethylamino) phenyl]methylene]-2, 5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride; Adergon; Basic Violet 3; Crystal Violet Chloride; Crystal Violet; Gentersal; Meroxyl. Grades: USP. CAS No. 548-62-9. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C25H30ClN3, Molecular Weight: 407.98. US Biological Life Sciences. | Worldwide |
| CS1 Pure Seaweed Extract | Pure seaweed extract. Uses: Agriculture, horticulture, amenity. Alternative Names: Organic Fertilizers. Grades: High. Approvals: Independent trial results. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Categories: Seaweed extracts (SEs). |  |
| CS 2100 | CS 2100. Group: Biochemicals. Grades: Purified. CAS No. 913827-99-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CS3 Seaweed Extract with N.P.K 2.2.2 | Seaweed Extract with N.P.K 3.3.3. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilizers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Additional Information 3. Categories: Seaweed extracts (SEs). | |
| CS587 | CS587 is a specific inhibitor of CaMK1D with neurocytotoxicity at 10 μM. CS587 modulates the sensitivity of neuronal cells to Aβ oligomer toxicity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2388506-69-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148913. | |
| CS5 Seaweed Extract with N.P.K 5.5.5 | Seaweed Extract with N.P.K 5.5.5. Uses: Agriculture, horticulture, amenity. Alternative Names: NPK Fertilizers. Grades: High. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Sold wholesale for blending & formulating. Categories: Seaweed extracts (SEs). | |
| CS-6253 | CS-6253 is an agonist of ABCA1. CS-6253 can regulate lipoprotein metabolism, promote high-density lipoprotein biogenesis, and cellular cholesterol efflux. CS-6253 also has certain neuroprotective effects and can clear Aβ from the brain. CS-6253 can be used for research on cholesterol metabolism and diseases such as Alzheimers disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1627911-44-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P6306. | |
| CS640 | CS640 (Compound 19) is a chemical probe and a calmodulin-dependent kinase inhibitor. CS640 inhibits CaMK1D, CaMK1B, CaMK1A, CaMK1G, MEK5, RIPK4, mLK3 and PIP5K1, with IC50 values of 8, 3, 1, 1, 25 nM, 5.69, 2.75 and 11.2 μM, respectively. CS640 blocks Aβ-induced hyperphosphorylation of tau protein at the Thr181 site, but fails to protect primary mouse cortical neurons from Aβ-induced toxic damage. CS640 is applicable to research related to Alzheimer's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2388506-83-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148907. | |
| CSF1R-IN-24 | CSF1R-IN-24 (Example 134) is an orally active CSF1R inhibitor. CSF1R-IN-24 significantly inhibits the survival of human ipSC-derived microglia (hiPSC-MG)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3024322-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160842. | |
| Csfc 127 | Csfc 127. CAS No. 40470-68-6. Molecular formula: C30H26O2. Mole weight: 418.5g/mol. Purity: >90.0%(LC). IUPAC Name: 1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene. SMILES: COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC. InChI: InChI=1S/C30H26O2/c1-31-29-9-5-3-7-27(29)21-15-23-11-17-25(18-12-23)26-19-13-24(14-20-26)16-22-28-8-4-6-10-30(28)32-2/h3-22H,1-2H3/b21-15+,22-16+. | |
| CSK-IN-1 | CSK-IN-1 (compound 13) is a potent, orally active c-terminal Src kinase (CSK) with IC50 values below 3 nM and 4 nM in CSK HTRF and Caliper assay, respectively. CSK-IN-1 shows the ability to increase T cell proliferation induced by T cell receptor signaling[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2380027-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130254. | |
| CSM RUBBER Chlorosulphonated polyethylene;(Hypalon) | CSM RUBBER Chlorosulphonated polyethylene;(Hypalon). | |
| CSN5i-3 | CSN5i-3 is a potent, selective and orally available inhibitor of CSN5/Jab1, and inhibits CSN-catalysed Cul1 deneddylation with an IC50 value of 5.8 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2375740-98-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112134. | |
| CSNK1-IN-1 | CSNK1-IN-1 is a CSNK1A1 inhibitor. CSNK1-IN-1 has inhibitory activity for CSNK1A1 kinase with IC50 values of 21 μM. CSNK1-IN-1 can be used for the research of proliferative disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2468784-55-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148489. | |
| CSP1 | CSP1 is a potent and selective ComD1 receptor agonist, with an IC50 of 10.3 nM. CSP1 is a major variants of competence-stimulating peptide (CSP), and it can regulate genetic transformation of S. pneumonia by modulating quorum sensing (QS). CSP1 can act as an antibacterial agent[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 172889-49-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2454. | |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. Grades: >96% by HPLC. CAS No. 142456-88-0. Molecular formula: C18H22ClO7P. Mole weight: 416.79. | |
| CSPGAKVRC-LNP@mRNA | CD Bioparticles CSPGAKVRC-LNP@mRNA combines a CD206-targeting CSPGAKVRC peptide with lipid nanoparticles for precise mRNA delivery to M2 tumour-associated macrophages. This advanced formulation enables efficient mRNA protection, cellular entry, and protein translation. Group: Targeted liposomes. |  |
| CSRM617 hydrochloride | CSRM617 hydrochloride is a selective small-molecule inhibitor of the transcription factor ONECUT2 (OC2, a master regulator of androgen receptor) with a Kd of 7.43 uM in SPR assays, binding to OC2-HOX domain directly. CSRM617 hydrochloride induces apoptosis by appearance of cleaved Caspase-3 and PARP. CSRM617 hydrochloride is well tolerated in the prostate cancer mouse model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1353749-74-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122611A. | |
| Css54 | Css54 is an antibacterial peptide isolated from Centruroides suffusus. It has activity against Staphylococcus aureus (MIC=12.5 μg/ml) and Escherichia coli (MIC=12.5 μg/ml). Cytotoxicity. Alternative Names: Phe-Phe-Gly-Ser-Leu-Leu-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Ser-Val-Phe-Lys-Leu-Phe-Gln-Arg-Lys-Lys-Glu. Grades: 96.1%. Molecular formula: C138H221N33O33. Mole weight: 2870.47. | |
| CST530 | CST530 is an inhibitor of apoptosis protein (IAP) antagonist. CST530 is an IAP-type Ligands for E3 Ligase. CST530 binds to the BIR3 domain of IAP and interferes with its function, thereby promoting the ubiquitination and degradation of cIAP1. CST530 can be used to prepare PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 847137-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150825. | |
| CST626 | CST626 (Compound 9) is a pan-IAP degrader PROTAC. CST626 degrades XIAP, cIAP1 and cIAP2 with DC50s of 0.7, 2.4, and 6.2 nM in MM.1S cells, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033993-13-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149924. | |
| CST967 | CST967 (Compound 17) is a USP7 PROTAC degrader, and increasing the PROTAC concentration can enhance the degradation rate of USP7. CST967 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3093667-09-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-160502. | |
| CT1113 | CT1113 is a selective, orally active USP25/USP28 inhibitor. CT1113 inhibits cancer cell proliferation, induces apoptosis, and causes G2/S phase cell cycle arrest. CT1113 reduces the levels of total BCR-ABL1, phosphorylated BCR-ABL1, total STAT5, and phosphorylated STAT5, but does not alter the mRNA level of BCR-ABL1. CT1113 is applicable to research related to pancreatic cancer, colon cancer, and acute leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2523435-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153996. | |
| CT-179 | CT-179 is a brain-penetrant and orally active OLIG2 inhibitor with a human IC50 of 1250 nM. CT-179 disrupts OLIG2 dimerization, phosphorylation, and DNA binding, blocking OLIG2-driven transcription. CT-179 induces G2/M phase arrest and increases G0 population. CT-179 induces apoptosis by reducing anti-apoptotic proteins and increasing cleaved caspase-3 and cleaved PARP. CT-179 can be used for the research of subgroup medulloblastoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1996636-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-179078. | |
| CT-4 Acid/Alkali Resistance Membrane | CT-4 Acid/Alkali Resistance Membrane. Product ID: ACIR-HP004. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CT4-PRO | Fast cooling rate and high stability. High-efficiency Peltier precision temperature control with good homogeneity. Multi-colour LEDs to indicate different operating status. Built-in module reminder function. Compact product design, small footprint. Multiple module choices, easy replacement of magnetic adsorption, suitable for a wide range of test tubes, and support for continuous operation. It takes only about 10 minutes to reduce the temperature from room temperature to 4°C. Categories: Labooratory Heating & Cooling Equipment. |  |
| CT-996 | CT-996 is an orally active GLP-1RA agonist with an EC50 of 0.49 nM. CT-996 reduces the recruitment of β-arrestin and the internalization of GLP-1R. CT-996 suppresses postprandial blood glucose in mice expressing human GLP-1 receptors and enhances glucose-stimulated insulin secretion (GSIS) in obese monkeys during intravenous glucose challenge. CT-996 can be used for the research of type 2 diabetes (T2D) and obesity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO7795081; RG6652. CAS No. 2810808-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175701. | |
| Ct-AMP1 | HGAPDH is a plant defensin isolated from Clitoria ternatea. It has activity against gram-positive bacteria and fungi. Alternative Names: Asn-Leu-Cys-Glu-Arg-Ala-Ser-Leu-Thr-Trp-Thr-Gly-Asn-Cys-Gly-Asn-Thr-Gly-His-Cys-Asp-Thr-Gln-Cys-Arg-Asn-Trp-Glu-Ser-Ala-Lys-His-Gly-Ala-Cys-His-Lys-Arg-Gly-Asn-Trp-Lys-Cys-Phe-Cys-Tyr-Phe-Asp-Cys. Molecular formula: C234H344N76O71S8. Mole weight: 5614.25. | |
| CTAP | CTAP has been found to be a selective μ-opioid receptor antagonist. Alternative Names: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-arginyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide cyclic (2→7)-disulfide. Grades: ≥95% by HPLC. CAS No. 103429-32-9. Molecular formula: C51H69N13O11S2. Mole weight: 1104.32. | |
| CTAP | CTAP. Group: Biochemicals. Grades: Purified. CAS No. 103429-32-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CTAP | CTAP is a potent, highly selective, and BBB penetrant μ opioid receptor antagonist, with an IC50 of 3.5 nM. CTAP displays over 1200-fold selectivity over δ opioid (IC50=4500 nM) and somatostatin receptors. CTAP can be used for the study of L-DOPA-induced dyskinesia (LID) and opiate overdose or addiction[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 103429-32-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1335. | |
| CTAP (Mu Opioid Receptor Antagonist, CTAP) | A highly potent octapeptide that acts as a selective and brain penetrating bioavailable u opioid receptor antagonist (IC50 = 3.5nM). Used in studies of reward systems and additions. Group: Biochemicals. Grades: Highly Purified. CAS No. 103429-32-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CTAP TFA | CTAP TFA is a potent brain penetrant μ opioid receptor antagonist (IC50 = 3.5 nM) and displays over 1200-fold selectivity over δ opioid (IC50 = 4500 nM) and somatostatin receptors. Alternative Names: Cys2, Tyr3, Arg5, Pen7-Amide TFA. Grades: 99%. Molecular formula: C53H70F3N13O13S2. Mole weight: 1218.32. | |
| CTAP trifluoroacetate salt | CTAP is a water-soluble and selective antagonist of the μ opioid receptor (IC50 = 3.5 nM) over the δ receptor (IC50 = 4,500 nM). It is a cyclic octapeptide which acts as a poor antagonist of the somatostatin receptor (IC50 = 14.3 μM). CTAP is at least 10-fold more potent than naltrexone. Molecular formula: C51H69N13O11S2·xCF3COOH. Mole weight: 1104.31. | |
| CTB | CTB is a potent p300 histone acetyltransferase activator[1]. CTB can effectively induce apoptosis in MCF-7 cells[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 451491-47-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134964. | |
| CTCE-0214 | CTCE-0214 is a chemokine CXC receptor 4 (CXCR4) agonist, SDF-1α (stromal cell-derived factor-1α) peptide analog. CTCE-0214 shows anti-inflammatory activity, and can be used in inflammation sepsis and systemic inflammatory syndromes research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 577782-52-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3612. | |
| CTCE 9908 | CTCE 9908. Group: Biochemicals. Grades: Purified. CAS No. 1030384-98-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CTCE 9908 | It is a CXCR4 antagonist that induces mitotic catastrophe in ovarian cancer cells. Alternative Names: L-Lysinamide, N2,N6-bis(L-lysylglycyl-L-valyl-L-seryl-L-leucyl-L-seryl-L-tyrosyl-L-arginyl)-; CTCE-9908; CTCE9908; H-Lys-Gly-Val-Ser-Leu-Ser-Tyr-Arg-Lys(1)-NH2.H-Lys-Gly-Val-Ser-Leu-Ser-Tyr-Arg-(1). Grades: >98%. CAS No. 1030384-98-5. Molecular formula: C86H147N27O23. Mole weight: 1927.27. | |
| C-telopeptide | C-telopeptide, also called as CTX, is a cross-linked peptide of type I collagen and an RIA based on monoclonal antibody raised against this 8-amino-acid sequence was developed. C-telopeptide is released during bone resorption and has been correlated with bone mineral density (BMD). Alternative Names: H-Glu-Lys-Ala-His-Asp-Gly-Gly-Arg-OH; L-alpha-glutamyl-L-lysyl-L-alanyl-L-histidyl-L-alpha-aspartyl-glycyl-glycyl-L-arginine; (2S,11S,14S,17S,20S,23S)-14-((1H-imidazol-4-yl)methyl)-23-amino-20-(4-aminobutyl)-11-(carboxymethyl)-2-(3-guanidinopropyl)-17-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazahexacosane-1,26-dioic acid; CTX. Grades: ≥95%. CAS No. 162929-64-8. Molecular formula: C34H56N14O13. Mole weight: 868.89. | |
| C-telopeptide acetate | C-telopeptide, also called as CTX, is a cross-linked peptide of type I collagen. C-telopeptide is released during bone resorption and has been correlated with bone mineral density (BMD). Alternative Names: CTX acetate. Molecular formula: C36H60N14O15. Mole weight: 928.95. | |
| CTEP | CTEP (RO 4956371) is a novel, long-acting, orally bioavailable allosteric antagonist of mGlu5 receptor with IC50 of 2.2 nM, and shows > 1000-fold selectivity over other mGlu receptors. CTEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO 4956371; mGluR5 inhibitor. CAS No. 871362-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15445. | |
| C-terminal processing peptidase | Proteolytic processing of the D1 protein of photosystem II is necessary to allow the light-driven assembly of the tetranuclear manganese cluster, which is responsible for photosynthetic water oxidation. The recognition of the substrate is mediated by a PDZ domain, a small protein module that promotes protein-protein interactions by binding to internal or C-terminal sequences of their partner proteins. Type example of peptidase family S41. Group: Enzymes. Synonyms: CtpA gene product (Synechocystis sp.); photosystem II D1 protein processing peptidase; protease Re; tail-specific protease; Tsp protease. Enzyme Commission Number: EC 3.4.21.102. CAS No. 216484-75-2, 92480-11-0. 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-4097; C-terminal processing peptidase; EC 3.4.21.102; 216484-75-2, 92480-11-0; CtpA gene product (Synechocystis sp.); photosystem II D1 protein processing peptidase; protease Re; tail-specific protease; Tsp protease. Cat No: EXWM-4097. |  |
| CTFA | CTFA. Mole weight: 200. | |
| c-Thiazol-4-yl-methylamine hydrochloride | c-Thiazol-4-yl-methylamine hydrochloride. Alternative Names: C-THIAZOL-4-YL-METHYLAMINE HYDROCHLORIDE;C-THIAZOL-5-YL-METHYLAMINE HYDROCHLORIDE;THIAZOL-4-YLMETHYLAMINE HCL;THIAZOL-5-YLMETHYLAMINE HCL;THIAZOL-5-YL-METHYLAMINE HYDROCHLORIDE;Thiazol-4-yl-methylaminehydrochloride;5-Thiazolemethanamine, hydrochloride (1:1);Thiazole-5-methylamine HCl. CAS No. 131052-46-5. Product ID: ACM131052465. Molecular formula: C4H7ClN2S. Mole weight: 150.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CTLA-4 inhibitor | CTLA-4 inhibitor is an inhibitor of CTLA-4, an immune checkpoint negatively regulating T cell function. CTLA-4 is thought to regulate T-cell proliferation early in an immune response, primarily in lymph nodes. Alternative Names: MDK24720; MDK 24720; MDK-24720; CTLA-4 inhibitor. 2-(4-Fluorophenyl)-6-methyl-4-(3-(trifluoromethyl)phenyl)-1,2-dihydrodipyrazolo[3,4-b:3',4'-d]pyridin-3(6H)-one; EX-A913. CAS No. 635324-72-0. Molecular formula: C21H13F4N5O. Mole weight: 427.363. | |
| cTMP | cTMP (2?,3?-dideoxy-3?-thiothymidine) is an exceptional biomedical compound ubiquitously applied in studying the pernicious Human Immunodeficiency Virus / Acquired Immunodeficiency Syndrome (HIV / AIDS). Functioning as a high-potency antiretroviral compound, cTMP exercises its efficacious mechanism by adeptly obstructing the pernicious reverse transcriptase enzyme. Alternative Names: Thymidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 76567-90-3. Molecular formula: C10H12N2O7P · Na. Mole weight: 326.2. | |
| CTNNB1 (29-37) | CTNNB1 anchors the actin cytoskeleton and may be responsible for transmitting the contact inhibition signal that causes cells to stop dividing once the epithelial sheet is complete. Alternative Names: Catenin Beta 1 (29-37). | |
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