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| Product | Description | |
|---|---|---|
| Xanthosine-5'-monophosphate ammonium salt | Xanthosine-5'-monophosphate ammonium salt, a highly esteemed compound in the biomedical industry, aptly fulfills a pivotal function in the therapeutic approach of specific ailments. Furthermore, it serves as a vital precursor for the synthesis of diverse pharmaceuticals, showcasing its indispensable role. Alternative Names: 9-(5-O-Phosphonopentofuranosyl)-9H-purine-2,6-diol. CAS No. 523-98-8. Molecular formula: C10H13N4O9P. Mole weight: 364.21. |  |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Alternative Names: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Xanthylic acid, sodium salt (1:2). Grades: ≥95% by HPLC. CAS No. 25899-70-1. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. | |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine 5'-monophosphate disodium salt. CAS No: 25899-70-1 |  Sarchem Laboratories New Jersey NJ |
| Xanthosine 5'-monophosphate Disodium Salt | Xanthosine 5-Monophosphate as chameleon-like nucleotide. Group: Biochemicals. Alternative Names: 5'-Xanthylic Acid Disodium Salt. Grades: Highly Purified. CAS No. 25899-70-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H11N4Na2O9P, Molecular Weight: 408.17. US Biological Life Sciences. |  Worldwide |
| Xanthosine 5'-monophosphate sodium salt | Xanthosine 5'-monophosphate sodium salt (5'-Xanthylic acid sodium salt) is an intermediate in purine metabolism. Xanthosine 5'-monophosphate sodium salt can be used for genetic code, nucleic acid structure, and DNA, RNA and protein synthesis research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-Xanthylic acid sodium salt. CAS No. 25899-70-1. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-W008990. |  |
| Xanthosine5'-(tetrahydrogen triphosphate),trisodium salt(9ci) | Xanthosine5'-(tetrahydrogen triphosphate),trisodium salt(9ci). Alternative Names: XANTHOSINE 5'-TRIPHOSPHATE DISODIUM SALT;xanthosine 5'-triphosphate 95-98%*sodium. CAS No. 105931-36-0. Product ID: ACM105931360. Molecular formula: C10H15N4O15P3.3Na. Mole weight: 568.13. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Xanthosine-5'-Triphosphate | Xanthosine-5'-Triphosphate, known as XTP, holds immense significance within the biomedical sector. It serves as an essential building block for RNA and DNA synthesis, thereby playing a pivotal role in genetic material generation. Its versatility extends to governing crucial cellular operations like protein synthesis, signaling pathways, and enzymatic reactions. Alternative Names: Xanthosine-TP. Grades: ≥ 95 % by HPLC. CAS No. 6253-56-1. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| Xanthosine-5'-Triphosphate trisodium solution (100 mM) | Xanthosine-5'-Triphosphate (5'-XTP) trisodium, a nucleotide, is produced by deamination of purine bases. Xanthosine-5'-Triphosphate trisodium is a substrate of inosine triphosphate pyrophosphatase (ITPase)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-XTP trisodium. CAS No. 105931-36-0. Pack Sizes: 50 μL; 100 μL; 200 μL; 500 μL. Product ID: HY-115736A. | |
| Xanthosine-[8-3h]5'-triphosphate tetraammonium salt | Xanthosine-[8-3h]5'-triphosphate tetraammonium salt. Alternative Names: XANTHOSINE 5'-TRIPHOSPHATE, TETRAAMMONIUM SALT, [8-3H]-;XANTHOSINE-[8-3H] 5'-TRIPHOSPHATE TETRAAMMONIUM SALT;xanthosine-(8-3H) 5'-triphosphate*tetraammonium;XANTHOSINE-(8-3H) 5'-TRIPHOSPHATE. CAS No. 160901-65-5. Product ID: ACM160901655. Molecular formula: C10H26N8O15P3T. Mole weight: 594.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Xanthosine dihydrate | Xanthosine Dihydrate is a multifaceted compound widely employed as a pivotal intermediary compound in the intricate process of synthesizing highly potent antiviral drugs, exemplified by oxymetacrine. This exceptional compound exhibits its profound applications in studying an extensive range of virulent infections, most notably the infamous hepatitis C, through its remarkable capability to impede viral replication. Alternative Names: UNII-1U62I480SP; MFCD00149347; ST51007290. Grades: 95%. CAS No. 5968-90-1. Molecular formula: C10H12N4O6.2H2O. Mole weight: 320.258. | |
| Xanthosine Dihydrate | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Group: Biochemicals. Alternative Names: 3,9-Dihydro-9- β-D-ribofuranosyl-1H-purine-2,6-dione Dihydrate; Xanthine Riboside Dihydrate;9- β-D-Ribofuranosylxanthine Dihydrate; NSC 18930 Dihydrate; Xanthine-9 β-D-Ribofuranoside Dihydrate. Grades: Highly Purified. CAS No. 5968-90-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Xanthosine, dioxime(9CI) | Xanthosine, dioxime(9CI) is a paramount biomedical compound, emerging as an invaluable weapon for studying spectrum of diseases such as leukemia and formidable solid tumors. Alternative Names: DHAPR; 9H-Purine, 2,6-bis(hydroxyamino)-9-β-D-ribofuranosyl. CAS No. 16033-28-6. Molecular formula: C10H14N6O6. Mole weight: 314.26. | |
| Xanthothricin | It is a nitrogenous heterocyclic antibiotic produced by the strain of Str. sp. and Pseudomonas cocovenenans. It has anti-bacterial and mycobacterium effects. Alternative Names: Toxoflavin; Toxoflavine; Pyrimido(5,4-e)-1,2,4-triazine-5,7-(1H,6H)-dione, 1,6-dimethyl-; 1-methylreumycin; Fervenuline; GNF-PF-67. Grades: >98% by HPLC. CAS No. 84-82-2. Molecular formula: C7H7N5O2. Mole weight: 193.16. | |
| Xanthotoxin | Methoxsalen - also called xanthotoxin, marketed under the trade names Oxsoralen, Deltasoralen, Meladinine - is a drug used to treat psoriasis, eczema, vitiligo, and some cutaneous lymphomas in conjunction with exposing the skin to UVA light from lamps or sunlight. Uses: Spasmolytic; radioprotectant; photosensitise; anti-inflammatory. Alternative Names: Xanthotoxin, NCI-C55903; NCI C55903; NCIC55903. Grades: >98%. CAS No. 298-81-7. Molecular formula: C12H8O4. Mole weight: 216.19. | |
| Xanthotoxol | A hydroxylated psoralen that inhibits neutrophil infiltration and brain edema induced by focal cerebral ischemia-reperfusion injury in rats. A potentially useful antiarrhythmic agent. It has been shown to be effective in the prevention of ventricular fibrillation of mice induced by chloroform, of rats induced by calcium chloride, and in treatment of rat arrhythmia induced by aconitine. Recent studies show that it may also have antioxidant and anticancer activities. Group: Biochemicals. Alternative Names: 9-Hydroxy-7H-furo[3,2-g][1]benzopyran-7-one; 6,7-Dihydroxy-5-benzofuranacrylic Acid δ-Lactone; 3-(6,7-Dihydroxy-5-benzofuranyl)-2-propenoic Acid δ-Lactone; 8-Hydroxypsoralen; NSC 401269. Grades: Highly Purified. CAS No. 2009-24-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| xanthoxin dehydrogenase | Requires a molybdenum cofactor for activity. NADP+ cannot replace NAD+ and short-chain alcohols such as ethanol, isopropanol, butanol and cyclohexanol cannot replace xanthoxin as substrate. Involved in the abscisic-acid biosynthesis pathway in plants, along with EC 1.2.3.14 (abscisic-aldehyde oxidase), EC 1.13.11.51 (9-cis-epoxycarotenoid dioxygenase) and EC 1.14.13.93 [(+)-abscisic acid 8'-hydroxylase]. Abscisic acid is a sesquiterpenoid plant hormone that is involved in the control of a wide range of essential physiological processes, including seed development, germination and responses to stress. Group: Enzymes. Synonyms: xanthoxin oxidase; ABA2. Enzyme Commission Number: EC 1.1.1.288. CAS No. 129204-37-1. 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-0196; xanthoxin dehydrogenase; EC 1.1.1.288; 129204-37-1; xanthoxin oxidase; ABA2. Cat No: EXWM-0196. |  |
| Xanthoxyletin | Xanthoxyletin is isolated from Zanthoxylum. Alternative Names: 5-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one; 5-methoxy-8,8-dimethyl-pyrano[3,2-g]chromen-2-one;5-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2-one. Grades: 98%. CAS No. 84-99-1. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Xanthurenic acid | Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus. Uses: Scientific research. Category: Signaling pathways. CAS No. 59-00-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W014666. | |
| Xanthurenic Acid | Excreted by pyridoxine-deficient animals after the ingestion of tryptophan. Group: Biochemicals. Alternative Names: 4,8-Dihydroxy-2-quinolinecarboxylic Acid; 4,8-Dihydroxyquinaldic Acid; 8-Hydroxykynurenic Acid; NSC 401570; Xanthuric Acid. Grades: Highly Purified. CAS No. 59-00-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Xanthurenic acid-d4 | Xanthurenic acid-d4 is the deuterium labeled Xanthurenic acid[1]. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1329611-28-0. Pack Sizes: 2.5 mg; 5 mg. Product ID: HY-W014666S. | |
| Xanthurenic Acid-d4 | Labeled Xanthurenic Acid. Excreted by pyridoxine-deficient animals after the ingestion of tryptophan. Group: Biochemicals. Alternative Names: 4,8-Dihydroxy-2-quinolinecarboxylic Acid-d4; 4,8-Dihydroxyquinaldic Acid-d4; 8-Hydroxykynurenic Acid-d4; NSC 401570-d4; Xanthuric Acid-d4. Grades: Highly Purified. CAS No. 1329611-28-0. Pack Sizes: 2.5mg. Molecular Formula: C10H3D4NO4, Molecular Weight: 209.19. US Biological Life Sciences. | Worldwide |
| Xanthurenic acid (Standard) | Xanthurenic acid (Standard) is the analytical standard of Xanthurenic acid. This product is intended for research and analytical applications. Xanthurenic acid is a putative endogenous Group II metabotropic glutamate receptor agonist, on sensory transmission in the thalamus. Uses: Scientific research. Category: Signaling pathways. CAS No. 59-00-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W014666R. | |
| Xanthydrol | Intermediate in the preparation of Propantheline Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-46-0. Pack Sizes: 1g, 5g, 10g, 25g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Xanthydrol | Xanthydrol. CAS No. 90-46-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Xanthyletin | Xanthyletin is a coumarin isolated from Stauranthus perforatus, with anti-tumor and anti-bacterial activities. Xanthyletin also inhibits symbiotic fungus cultivated by leaf-cutting ants[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 553-19-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4116. | |
| Xanthyletin | Xanthyletin is an inhibitor of symbiotic fungus (Leucoagaricus gongylophorus) of leaf-cutting ant (Atta sexdens rubropilosa) that can be isolated from Citrus sinensis. Alternative Names: Xanthyletine. Grades: 98.5%. CAS No. 553-19-5. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1) | Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,inner salt,sodium salt(1:1). Alternative Names: Xanthylium,3-[(2,6-dimethylphenyl)amino]-6-[(2,6-dimethylsulfophenyl)amino]-9-(2-sulfophenyl)-,innersalt,monosodiumsalt;ACID RED 289;hydrogen 3-(2,6-dimethylanilino)-6-(2,6-dimethylsulphonatoanilino)-9-(2-sulphonatophenyl)xanthylium, monosodium salt;Xant. CAS No. 12220-28-9. Molecular formula: C35H29N2NaO7S2. Mole weight: 676.7g/mol. IUPAC Name: sodium;4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate. SMILES: CC1=C(C(=CC=C1)C)NC2=CC3=C(C=C2)C(=C4C=CC(=[NH+]C5=C(C=C(C=C5C)S(=O)(=O)[O-])C)C=C4O3)C6=CC=CC=C6S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C35H30N2O7S2.Na/c1-20-8-7-9-21(2)34(20)36-24-12-14-27-30(18-24)44-31-19-25(37-35-22(3)16-26(17-23(35)4)45(38,39)40)13-15-28(31)33(27)29-10-5-6-11-32(29)46(41,42)43;/h5-19,36H,1-4H3,(H,38,39,40)(H,41,42,43);/q;+1/p-1. |  |
| Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt | Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt, a highly potent and specialized fluorescent dye widely employed in the field of biomedical research. This compound serves as a crucial tool in the labeling and visualization of tissues and cells, demonstrating remarkable efficacy in diagnosing and treating various diseases, most notably cancer, owing to its exceptional imaging capabilities. Alternative Names: Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt; ACID RED 388 (RHODAMINE WT). Grades: 98%. CAS No. 37299-86-8. | |
| Xanthylium,9-cyano-3-(diethylamino)-6-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]ethylamino]-,chloride(1:1) | Xanthylium,9-cyano-3-(diethylamino)-6-[[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]ethylamino]-,chloride(1:1). Alternative Names: NIR-667 N-succinimidyl ester, NIR-667 NHS ester, 151134-79-1, N,N,N-Triethyl-N-[5-(N-succinimidyloxycarbonyl)pentyl]-9-cyanopyronine chloride, AC1MC7RG, NIR-1, 91815_FLUKA, 91815_SIGMA, AKOS015909982, I14-32784, 9-Cyano-N,N,N-triethylpyronine-N-caproic acid N-hydroxysuccinimide ester chloride, [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium chloride, 158358-57-7, 9-Cyano-N,N,N inverted exclamation marka-triethylpyronine-N inverted exclamation marka-caproic acid N-hydroxysuccinimide ester chloride. CAS No. 151134-79-1. Purity: 96%. Product ID: ACM151134791. Molecular formula: C30H35N4O5.Cl. Mole weight: 567.08. IUPAC Name: [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| X antigen family member 1 (17-32) | X antigen family member 1 (17-32) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Alternative Names: Cancer / testis antigen 12.1 (17-32); G antigen family D member 2 (17-32). | |
| X antigen family member 1 (21-29) | X antigen family member 1 (21-29) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Alternative Names: Cancer / testis antigen 12.1 (21-29); G antigen family D member 2 (21-29). | |
| X antigen family member 1 (33-49) | X antigen family member 1 (33-49) is a bioactive peptide of X antigen family member 1. The transcription of XAGE1A is regulated by methylation of the CpG island in the promoter. Alternative Names: Cancer / testis antigen 12.1 (33-49); G antigen family D member 2 (33-49). | |
| Xantinol Nicotinate | Xantinol Nicotinate. Categories: xanthinol nicotinate; xanthinol niacinate. |  CA, FL & NJ |
| XAP 044 | XAP 044. Group: Biochemicals. Grades: Purified. CAS No. 196928-50-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| XAV939 | XAV 939 is a tankyrase (TNKS) inhibitor with IC50 values of 11 nM and 4 nM for tankyrase 1 and 2 respectively. XAV 939 antagonizes Wnt signaling via stimulation of β-catenin degradation and stabilization of axin. It also suppresses proliferation of the μ-catenin-dependent colon carcinoma cell line DLD-1. Uses: Differentiation. Alternative Names: XAV939; XAV 939; XAV-939. 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one. Grades: 0.98. CAS No. 284028-89-3. Molecular formula: C14H11F3N2OS. Mole weight: 312.31. | |
| XAV 939 | A tankyrase (TNKS) inhibitor that antagonizes Wnt signaling via stimulation of β-catenin degradation and stabilization of axin. XAV 939 inhibits proliferation of the μ-catenin-dependent colon carcinoma cell line DLD-1. Group: Biochemicals. Alternative Names: 1, 5, 7, 8-Tetrahydro-2-[4- (trifluoromethyl) phenyl]-4H-thiopyrano[4, 3-d]pyrimidin-4-one; NVP-XAV 939. Grades: Highly Purified. CAS No. 284028-89-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| XAV-939 | XAV-939 is a Tankyrase inhibitor. XAV-939 has inhibitory activity for TNKS1 and TNKS2 with IC50 values of 5 nM and 2 nM, respectively. XAV-939 also is an enhancer of osteoblastic differentiation of hMSCs. XAV-939 can be used for the research of conditions associated with activated Wnt signaling, such as cancer, fibrotic diseases and conditions associated with low bone formation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 284028-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15147. | |
| XAV-939 | XAV-939 (NVP-XAV939) selectively inhibits Wnt/β-catenin-mediated transcription through tankyrase1/2 inhibition with IC50 of 11 nM/4 nM in cell-free assays, regulates axin levels and does not affect CRE, NF-κB or TGF-β. Group: Inhibitors. Alternative Names: NVP-XAV939. CAS No. 284028-89-3. Pack Sizes: 10mg. Product ID: S1180. Formula: C14H11F3N2OS. Smiles: C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| XAV-939 | XAV-939 Inhibitor. Uses: Scientific use. Product Category: T1878. CAS No. 284028-89-3. |  |
| XAV-939 (GMP) | XAV-939 (GMP) is XAV-939 (HY-15347) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. XAV-939 is a tankyrase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 284028-89-3. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-15147G. | |
| Xba I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-/HindIII-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. T↑CTAGA AGATC↓T. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene XbaI from Xanthomonas badrii. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1188RE. | |
| XBP-1s Antibody [N17H18] | XBP-1s Antibody [N17H18]. Group: Antibodies. Alternative Names: X-box-binding protein 1; XBP-1; Tax-responsive element-binding protein 5 (TREB-5); X-box-binding protein 1, cytoplasmic form; X-box-binding protein 1, luminal form; Xbp1; Treb5. Pack Sizes: 20uL. Product ID: F4186. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| XCC | XCC. Group: Biochemicals. Grades: Purified. CAS No. 96865-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| XC-DAPOL-CPBA | XC-DAPOL-CPBA is used in preparation of glycohemoglobin filter assay based on boronic acid affinity principle. Alternative Names: Xylene cyanole-Dapol-phenylboronic Acid; Xylene cyanol FF-Dapol-phenyl-boronic Acid. CAS No. 191231-97-7. Molecular formula: C35H41BN4O9S2. Mole weight: 736.66. | |
| XCT790 | XCT-790 is a potent and selective inverse agonist for ERRα with an IC50 value of 0.37 μM. XCT-790 induces cell death in chemotherapeutic resistant cancer cells. XCT-790 (Compound 12) is inactive against ERRγ and the estrogen receptors ERα and ERβ[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 725247-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10426. | |
| XCT 790 | XCT 790. Group: Biochemicals. Grades: Purified. CAS No. 725247-18-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| xCT/SLC7A11 Antibody [E20L8] | xCT,xCT/SLC7A11. Group: Antibodies. Alternative Names: xCT,SLC7A11. CAS No. Pack Sizes: 20ul. Product ID: F0517. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| xCT/SLC7A11 Antibody [H13H3] | xCT,xCT/SLC7A11. Group: Antibodies. Alternative Names: Cystine / glutamate transporter, Amino acid transport system xc-, Calcium channel blocker resistance protein CCBR1, Solute carrier family 7 member 11, SLC7A11. CAS No. Pack Sizes: 20uL. Product ID: F3380. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| XD14 | XD14 is a potent BET inhibitor with antitumor effect. It binds to BRD2, BRD3, and BRD4 with Kds of 170, 380, and 160 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1370888-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110215. | |
| XDP | XDP is an extraordinary chemical compound, used for studying a myriad of cancer types. Exerting unparalleled anticancer prowess, it orchestrates a symphony of inhibitory actions, suppressing cellular proliferation while ceremoniously evoking apoptosis. Alternative Names: Xanthosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 29042-61-3. Molecular formula: C10H14N4O12P2(free acid). Mole weight: 444.18 (free acid). | |
| XE991 | XE 991 dihydrochloride, a Kv7 (KCNQ) channels blocker, potently inhibits Kv7.1 (KCNQ1), Kv7.2 (KCNQ2), Kv7.2 + Kv7.3 (KCNQ3) channel, and M-current with IC50s of 0.75 μM, 0.71 μM, 0.6 μM, and 0.98 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122955-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108577A. | |
| XE 991 dihydrochloride | XE 991 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 122955-13-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| XE991 dihydrochloride | XE991 dihydrochloride, a Kv7 (KCNQ) channels blocker, potently inhibits Kv7.1 (KCNQ1), Kv7.2 (KCNQ2), Kv7.2 + Kv7.3 (KCNQ3) channel, and M-current with IC50s of 0.75 μM, 0.71 μM, 0.6 μM, and 0.98 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 122955-13-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108577. | |
| Xelafaslatide | Xelafaslatide (ONL-1204) is a Fas receptor antagonist. Xelafaslatide blocks the Fas receptor signaling pathway and inhibits downstream apoptosis and inflammatory pathways. Xelafaslatide suppresses neuroinflammation and microglial activation in glaucoma models, protects retinal ganglion cells and prevents axonal degeneration. Xelafaslatide is applicable to relevant research on glaucoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONL-1204. CAS No. 2040964-58-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10227. | |
| XEN445 | XEN445 is a potent, selective and orally active endothelial lipase (EL) inhibitor with an IC50 value of 0.237 μM. XEN445 selectively inhibits phospholipase enzymatic activity of LIPG. XEN445 raises plasma HDL and cholesterol levles. XEN445 induces G1 cell cycle arrest, reduces cell viability, suppresses cancer stem cell self-renewal, and inhibits tumor formation in LIPG-expressing triple-negative breast cancer cells, while showing no inhibitory effect on invasiveness or cancer stem cell stemness in these cells. XEN445 can be used for the research of cancer and metabolic disease, such as triple-negative breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1515856-92-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12246. | |
| XEN723 | XEN723 is a novel and potent thiazolylimidazolidinone inhibitor of Stearoyl-CoA Desaturase (SCD1) with IC50s of 45 and 524 nM in mouse and HepG2 cell, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1072803-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100249. | |
| XEN907 | XEN907 is a potent and spirooxindole blocker of NaV1.7, with an IC50 of 3 nM. XEN907 also inhibits CYP3A4 in a recombinant human enzyme assay. XEN907 can be used for the research of pain[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 912656-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-19958. | |
| Xenin | Xenin, a 25-amino acid peptide initially isolated from human gastric mucosa, has 6 C-terminal amino acids in common with amphibian xenopsin. Xenin may stimulate the enzyme release from the exocrine pancreas. Alternative Names: Xenin-25; L-Methionyl-L-leucyl-L-threonyl-L-lysyl-L-phenylalanyl-L-α-glutamyl-L-threonyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-valyl-L-lysylglycyl-L-leucyl-L-seryl-L-phenylalanyl-L-histidyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine; Human Xenin. CAS No. 144092-28-4. Molecular formula: C139H224N38O32S. Mole weight: 2971.57. | |
| Xenin 8 | Xenin 8. Group: Biochemicals. Grades: Purified. CAS No. 117442-28-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Xenin 8 acetate | Xenin-8, a C-terminal octapeptide, is a biologically active fragment of Xenin. Xenin-8 stimulates basal insulin secretion and potentiates the insulin response to glucose in a dose-dependent manner (EC50=0.16 nM). Molecular formula: C53H83N15O11. Mole weight: 1106.32. | |
| xenobiotic-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. The enzyme from Gram-positive bacteria and eukaryotic cells export a number of drugs, with unusual specificity, covering various groups of unrelated substances, while ignoring some that are closely related structurally. Several distinct enzymes may be present in a single eukaryotic cell. Many of them transport glutathione-drug conjugates. Some also show some 'flippase' (phospholipid-translocating ATPase; EC 3.6.3.1) activity. Group: Enzymes. Synonyms: multidrug-resistance protein; MDR protein; P-glycoprotein; pleiotropic-drug-resistance protein; PDR protein; steroid-transporting ATPase; ATP phosphohydrolase (steroid-exporting). Enzyme Commission Number: EC 7.6.2.2 (Formerly EC 3.6.3.44). 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-4683; xenobiotic-transporting ATPase; EC 3.6.3.44; multidrug-resistance protein; MDR protein; P-glycoprotein; pleiotropic-drug-resistance protein; PDR protein; steroid-transporting ATPase; ATP phosphohydrolase (steroid-exporting). Cat No: EXWM-4683. | |
| Xenocyanine | Xenocyanine, an advanced fluorescent dye widely utilized in the field of biomedical research, plays a crucial role in the labeling and tracking of specific proteins or cells. Its application in imaging techniques offers unparalleled insights into various biological processes, including tumor growth, neuronal activity, and gene expression. Alternative Names: Quinolinium, 1-ethyl-4-[7-(1-ethyl-4(1H)-quinolinylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1); 1,1'-diethyl-4,4'-quinotricarbocyanine iodide. CAS No. 19764-90-0. Molecular formula: C29H29IN2. Mole weight: 532.469. | |
| Xenopsin | Xenopsin, the neurotensin-like octapeptide from Xenopusskin at the carboxyl terminus of its precursor, shows sequence homology to mammalian neurotensin and shares a number of its biological properties. Alternative Names: H-Pyr-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH; 5-oxo-L-prolylglycyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine. Grades: >98%. CAS No. 51827-01-1. Molecular formula: C47H73N13O10. Mole weight: 980.16. | |
| Xenopsin 2TFA | Xenopsin 2TFA is a neurotensin-like octapeptide previously isolated from amphibian skin. Alternative Names: H-Pyr-Gly-Lys-Arg-Pro-Trp-Ile-Leu-OH.2TFA; L-pyroglutamyl-glycyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine trifluoroacetic acid; 5-Oxo-L-prolylglycyl-L-lysyl-L-arginyl-L-prolyl-L-tryptophyl-L-isoleucyl-L-leucine trifluoroacetate; Xenopsin trifluoroacetate; L-Leucine, N-[N-[N-[1-[N2-[N2-[N-(5-oxo-L-prolyl)glycyl]-L-lysyl]-L-arginyl]-L-prolyl]-L-tryptophyl]-L-isoleucyl]-, trifluoroacetate (1:2); Xenopsin (Xenopus amieti) trifluoroacetate. Grades: ≥95%. Molecular formula: C51H75F6N13O14. Mole weight: 1208.23. | |
| Xenopsin precursor fragment | Xenopsin precursor fragment is an antibacterial peptide isolated from Xenopus laevis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: XPF; Gly-Trp-Ala-Ser-Lys-Ile-Gly-Gln-Thr-Leu-Gly-Lys-Ile-Ala-Lys-Val-Gly-Leu-Lys-Glu-Leu-Ile-Gln-Pro-Lys. Grades: >96%. Molecular formula: C123H211N33O32. Mole weight: 2664.23. | |
| Xenorhabdin I | Xenorhabdin is a dithiopyrrolidone antibiotic isolated from Xenorhabdus bovienii. It has antimicrobial and insecticidal activity. CAS No. 92680-94-9. Molecular formula: C11H14N2O2S2. Mole weight: 270.37. | |
| Xenovulene A | It is produced by the strain of Acremonium strcturn. It has the effect of inhibiting the binding of Flunitrazepam to γ-aminobutyric acid-benzodiazapine with IC50 of 40 nmol/L. Alternative Names: (2aR,5aR,11E,14aS,14bS,14cS)-4-Hydroxy-5a,9,9,12-tetramethyl-2a,5a,6,9,10,13,14,14a,14b,14c-decahydro-1,5-dioxacyclopenta[cd]cycloundeca[f]inden-3(2H)-one. Molecular formula: C22H30O4. Mole weight: 358.47. | |
| Xenoy | Xenoy. | |
| Xentuzumab | Xentuzumab (Anti-Human IGF1 and IGF2 Recombinant Antibody; BI836845) is a recombinant a human monoclonal antibody that targets IGF ligands IGF1 and IGF2. Xentuzumab inhibits both of IGF1 and IGF2 growth-promoting signalling and suppresses AKT activation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 836845; Anti-Human IGF1 and IGF2 Recombinant Antibody. CAS No. 1417158-65-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99274. | |
| Xeruborbactam | Xeruborbactam is an extended-spectrum inhibitor of serine and metal-β-lactamase. Alternative Names: QPX7728; QPX-7728; QPX 7728; (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid; Benzo[e]cycloprop[c][1,2]oxaborin-4-carboxylic acid, 5-fluoro-1,1a,2,7b-tetrahydro-2-hydroxy-, (1aR,7bS)-carboxylic acid. Grades: >98%. CAS No. 2170834-63-4. Molecular formula: C10H8BFO4. Mole weight: 221.98. | |
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