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| Product | Description | |
|---|---|---|
| XMD-17-51 TFA | XMD-17-51 TFA is a pyrimido-diazepinone compound that is able to modulate protein kinases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2436579-93-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-117291A. |  |
| XMD8-87 | XMD8-87 is an inhibitor of tyrosine kinase non-receptor 2 (TNK2), also known as Ack1 (IC50 = 38 and 113 nM in Ba/F3 cell lines containing leukemia-associated D163E and R806Q mutations respectively). Synonyms: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one; ACK1-B19; EX-A1296; XMD 8-87; XMD8-87; XMD-8-87; XMD 8-87; XMD887; XMD-887; XMD 887; ACK1-B19. CAS No. 1234480-46-6. Molecular formula: C24H27N7O2. Mole weight: 445.52. |  |
| XMD8-92 | XMD8-92 is a potent ERK5 (BMK1)/BRD4 inhibitor with K d s of 80 and 190 nM, respectively. XMD8-92 inhibits DCAMKL2, PLK4 and TNK1 with K d s of 190, 600 and 890 nM, respectively. Anti-cancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1234480-50-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14443. | |
| XMD8-92 | XMD8-92, via inhibition of BMK1 activation, significantly induces p21 expression in cells, and mediates suppression of cancer cell proliferation. Synonyms: XMD8-92; XMD-8-92; XMD 8-92; XMD892; XMD-892; XMD 892. Grades: >98%. CAS No. 1234480-50-2. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
| XMD8-92 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| XMT-1001 | Polymeric camptothecin prodrug XMT-1001 is a polymeric prodrug of camptothecin (CPT) with potential antineoplastic activity. Polymeric camptothecin prodrug XMT-1001 consists of CPT conjugated to the 60-70 kDa, inert, bio-degradable, hydrophilic copolymer poly[1-hydroxymethylene hydroxymethyl formal] (PHF). Through a dual-phase, non-enzymatic release mechanism, CPT is first released in plasma from XMT-1001 as the lipophilic prodrugs CPT-SI (a succinimidoglycinate derivative) and CPT-SA (a succinamidoyl glycinate derivative), which are then hydrolyzed within tissues to release the lactone form of CPT. CPT inhibits the catalytic activity of DNA topoisomerase I, thereby inhibiting DNA replication and inducing apoptosis. This agent may exhibit a more favorable pharmacokinetic profile than other agents in the same class. Synonyms: XMT-1001; XMT1001; XMT 1001; A poly(1-hydroxymethylethylene hydroxymethylformal) (Fleximer)-camptothecin conjugate. CAS No. 1252797-26-4. | |
| XMT-1107 | XMT-1107 is a polymeric prodrug consisting of the fumagillol-derived small molecule XMT-1191 tethered to the hydrophilic, biodegradable70 kDa polymer poly[1- hydroxymethylethylene hydroxymethylformal] (PHF) with potential antiangiogenic and antineoplastic activities. Upon administration, fumagillin-derived polymer conjugate XMT-1107 releases XMT-1191, which may inhibit angiogenesis through the irreversible inhibition of the methionine aminopeptidase 2 (METAP2); although the exact mechanism of action has yet to be fully elucidated, this agent appears to induce cell cycle arrest in endothelial cells, inhibiting their proliferation and migration. Compared to an unconjugated fumagillin analog, XMT-1107 exhibits improved solubility and an extended half life due to its PHF backbone. METAP2, a member of the methionyl aminopeptidase family, binds two cobalt or manganese ions and protects the alpha subunit of eukaryotic initiation factor 2 (EIF2) from inhibitory phosphorylation by removing the amino-terminal methionine residue from nascent protein; this aminopeptidase may be overexpressed in a variety of tumor cell types. Synonyms: XMT-1107; XMT1107; XMT 1107; A poly(1-hydroxymethylethylene hydroxymethylformal) (Fleximer)-fumagillol conjugate. CAS No. 1252797-29-7. | |
| XMU-MP-1 | XMU-MP-1 is a reversible and selective MST1/2 inhibitor. It suppresses activities of MST1/2 kinase, then activating the downstream effector Yes-associated protein and promoting cell growth. Studies indicated that the pharmacological modulation of MST1/2 kinase activities offered a new way to potentiate tissue repair and regeneration, and XMU-MP-1 is the first lead for the development of targeted regenerative therapeutics. Uses: Targeted regenerative therapeutics. Synonyms: 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide; 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide; Benzenesulfonamide, 4-[(6,10-dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]-. Grades: >98%. CAS No. 2061980-01-4. Molecular formula: C17H16N6O3S2. Mole weight: 416.48. | |
| XMU-MP-1 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XMU-MP-2 | XMU-MP-2 is a BRK inhibitor with significant inhibitory activity on BRK-positive cells. XMU-MP-2 inhibits oncogenic BRK-driven tumor growth in a mouse xenograft model. XMU-MP-2 also synergizes with HER2 inhibitors or endoplasmic reticulum (ER) blockade to exert antiproliferative activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2031152-10-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-122664. | |
| X-NeuNAc | Used as a substrate for the detection of sialidase-like enzyme in screening of enzymes, studying physiological activities of gangliosides, and recombinant technologies. Synonyms: N-Acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-α-neuraminic Acid Monosodium Salt; 5-bromo-4-chloro-1H-indol-3-yl 5-(Acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic Acid Monosodium Salt; 5-Bromo-4-chloro-3-indolyl-α-D-N-acetylneuraminic acid sodium salt. Grades: ≥98.0%. CAS No. 160369-85-7. Molecular formula: C19H25N2NaO3S. Mole weight: 559.73. | |
| XO-379 | XO-379. Group: Polymers. |  |
| XO44 | XO44 (PF-6808472) is a broad-spectrum covalent kinase probe. XO44 can bind in CDK 2 and CDK 1. XO44 also labels CDK4 proteins in cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-6808472. CAS No. 2088112-70-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122609. | |
| XP-59 | XP-59 is a potent inhibitor of the SARS-CoV M pro , with a K i of 0.1 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 890402-73-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136284. | |
| XPF-SE1 | XPF-SE1 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Leu-Phe-Leu-Asp-Thr-Leu-Lys-Lys-Phe-Ala-Lys-Ala-Gly-Met-Glu-Ala-Val-Ile-Asn-Pro-Lys. Grades: >95%. Molecular formula: C111H183N27O29S. Mole weight: 2391.91. | |
| XPF-SE3 | XPF-SE3 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Phe-Trp-Thr-Thr-Ala-Ala-Glu-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Ala-Gly-Leu-Ala-Ser-Ile-Leu-Asn-Pro-Lys. Grades: >95%. Molecular formula: C123H195N31O32. Mole weight: 2620.10. | |
| XPF-SE4 | XPF-SE4 is an antibacterial peptide isolated from Silurana epitropicalis. It has strong activity against methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Gly-Val-Trp-Thr-Thr-Ile-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Glu-Ala-Leu-Thr-Asn-Pro-Lys. Grades: >96%. Molecular formula: C121H199N31O32. Mole weight: 2600.11. | |
| XPF-St4 | XPF-St4 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Ala-Ser-Ser-Ile-Gly-Ser-Ile-Leu-Gly-Lys-Phe-Ala-Lys-Gly-Gly-Ala-Gln-Ala-Phe-Leu-Gln-Pro-Lys. Grades: >96%. Molecular formula: C117H183N31O31. Mole weight: 2519.94. | |
| XPF-St5 | XPF-St5 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Trp-Leu-Pro-Thr-Phe-Gly-Lys-Ile-Leu-Arg-Lys-Ala-Met-Gln-Leu-Gly-Pro-Lys-Leu-Ile-Gln-Pro-Ile. Grades: >96%. Molecular formula: C129H213N33O28S. Mole weight: 2706.39. | |
| XPF-St6 | XPF-St6 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Val-Trp-Ser-Thr-Ile-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Asp-Ala-Ile-Val-Asn-Pro-Lys. Grades: >95%. Molecular formula: C120H197N31O31. Mole weight: 2570.08. | |
| XPF-St7 | XPF-St7 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Leu-Ser-Asn-Val-Ala-Gly-Leu-Leu-Lys-Gln-Phe-Ala-Lys-Gly-Gly-Val-Asn-Ala-Val-Leu-Asn-Pro-Lys. Grades: >96%. Molecular formula: C114H194N32O31. Mole weight: 2509.00. | |
| XPF-St8 | XPF-St8 is an antibacterial peptide isolated from the African clawed frog Silurana tropicalis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Phe-Met-Ser-Lys-Val-Ala-Asn-Phe-Ala-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Val-Asn-Ala-Ile-Met-Asn-Gln-Lys. Grades: >97%. Molecular formula: C121H196N34O31S2. Mole weight: 2687.23. | |
| XPhos | XPhos (2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-(Dicyclohexylphosphino)-2',4',6'-triisopropylbiphenyl. CAS No. 564483-18-7. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0006. | |
| XPhos Pd G1 | XPhos Pd G1. Uses: Catalyst for cross-coupling reactions of electron-deficient anilines with aryl chlorides. catalyst for rapid c-n bond-forming process at low catalyst loading. catalyst for c-n cross-coupling reactions, at or below room temperature. catalyst for the synthesis of tetracyclic indoles via intermolecular α-arylation of ketones. catalyst for the cross-coupling of benzyl chlorides with cyclopropanol-derived ketone homoenolates. Additional or Alternative Names: (2-Dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II) chloride; XPhos precatalyst; J-520016; Chloro(2-dicyclohexylphosphino-2',4',6'-triisopropyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II); BP-21201; Chloro(2-dicyclohexylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl)]palladium(II); (XPhos) palladium(II) phenethylamine chloride. Product Category: Palladium series catalysts. CAS No. 1028206-56-5. Molecular formula: C41H59ClNPPd. Mole weight: 738.774g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C.C1=CC=C([C-]=C1)CCN.Cl[Pd |  |
| XPhos Pd G2 | XPhos Pd G2. Uses: Palladium precatalyst for suzuki-miyaura coupling reactions. Additional or Alternative Names: Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II). Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1310584-14-5. Molecular formula: C45H58ClNPPd. Mole weight: 785.79. Purity: 0.98. Product ID: ACM1310584145-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: XPHOS-PD G2. | |
| XPhos Pd G3 | XPhos Pd G3. Uses: Palladium precatalyst for facile c-n cross-coupling reactions. Additional or Alternative Names: Methanesulfonato(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1445085-55-1. Molecular formula: C46H62NO3PPdS. Mole weight: 846.46. Purity: 0.98. Product ID: ACM1445085551-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: XPhosPdG3. | |
| XppCp | XppCp is an integrative pharmacotherapeutic solution for studying select cancers and inflammatory disorders. With precisely orchestrated molecular mechanisms, XppCp functions as a highly specific and potent inhibitor, effectively impeding key signaling cascades implicated in the malignant proliferation of tumors and inflammatory responses. Synonyms: (XMPPCP); Xanthosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-42-2. Molecular formula: C11H17N4O14P3(free acid). Mole weight: 522.19 (free acid). | |
| XppNHp | XppNHp is a fluorescent biological probe commonly used in biomedicine to study G protein-coupled receptor signaling pathways. It is used to detect and study receptor-ligand interactions and the activation of adenylyl cyclase enzymes. Its specificity and sensitivity make it a valuable tool in drug discovery and understanding diseases such as cancer and neurological disorders. Synonyms: (XMPPNP); Xanthosine-5'-[(β ,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-43-3. Molecular formula: C10H16N5O14P3(free acid). Mole weight: 523.18 (free acid). | |
| X-press Tag Peptide | X-press Tag Peptide, an N-terminal leader peptide containing a polyhistidine sequence, is a tag peptide used for protein purification. Synonyms: H-Asp-Leu-Tyr-Asp-Asp-Asp-Asp-Lys-OH; L-alpha-aspartyl-L-leucyl-L-tyrosyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine. Molecular formula: C41H59N9O20. Mole weight: 997.96. | |
| XR3054 | XR3054 is a novel inhibitor of farnesyl protein transferase (FPTase). XR3054 inhibited the proliferation of the prostatic cancer cell lines LnCAP and PC3 and the colon carcinoma SW480 and HT1080 but was relatively inactive when tested against a panel of breast carcinoma cell lines. In conclusion XR3054 inhibits ras farnesylation, MAP kinase activation and anchorage-independent growth in NIH 3T3 transformed with v12 H-ras. XR3054 may also have effects on other cell signaling mechanisms. Synonyms: XR-3054; XR 3054; (4beta)-1beta,7-(Isopropylidenedioxy)-p-mentha-8-ene. Grades: 98%. CAS No. 247090-97-7. Molecular formula: C13H22O2. Mole weight: 210.31. | |
| XR5944 | XR5944 is an anti-tumor compound with DNA-targeting activity. As a topoisomerase inhibitor, XR5944 can effectively inhibit the activities of topoisomerase I and II. XR5944 shows excellent anti-tumor activity against human and mouse tumor cells in vitro and in vivo. XR5944 exhibits significant potency in multiple cell lines, with IC 50 values of 0.04-0.4 nM. XR5944 is not affected by atypical drug resistance in cells and remains significantly active even in cells overexpressing P-glycoprotein or multidrug resistance-related proteins. XR5944 showed anti-tumor efficacy in human tumor models of H69 small cell lung cancer and HT29 colon cancer, inducing tumor regression in most animals in the HT29 model. XR5944 can be used to study biological processes related to colon and lung cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 343247-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-118899. | |
| XR651 | XR651 is a naphthacene-5,12-dione produced by Amycolatopsis X 16735. Synonyms: XR-651; XR 651. CAS No. 189697-45-8. Molecular formula: C21H16O5. Mole weight: 348.3. | |
| XR9051 | XR9051 is as a potent modulator of P-glycoprotein-mediated multidrug resistance (MDR) following a synthetic chemistry programme based on a natural product lead compound. XR9051 was shown to be a potent inhibitor of the binding of the cytotoxic to P-glycoprotein. XR9051 reverses the MDR phenotype through direct interaction with P-glycoprotein. Synonyms: XR-9051; XR 9051. CAS No. 762219-35-2. Molecular formula: C39H38N4O5. Mole weight: 642.76. | |
| XRF Clay High Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Clay Low Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Clay Matrix Blank | certified reference material. Group: Certified reference materials (crms). | |
| XRF Clay Medium Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Loam Medium As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF Loam Medium Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Loamy Clay Medium As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF Sand High As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF Sand Low As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF Sandy Loam Medium As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF Sandy Loam Medium Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF - Setting Up Sample | XRF - Setting Up Sample. Uses: For analytical and research use. Group: Process materials, geological, cement & soils; xrf monitor glasses. Catalog: APS003516. Format: Solid. Shipping: Room Temperature. | |
| XRF-Setting Up Sample, 40x40x5 mm | XRF-Setting Up Sample, 40x40x5 mm. Uses: For analytical and research use. Group: Process materials, geological, cement & soils; xrf monitor glasses. Catalog: APS013838. Format: Solid. Shipping: Room Temperature. | |
| XRF SiO2 High Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF SiO2 Low As, Co, Hg, Zn | certified reference material. Group: Certified reference materials (crms). | |
| XRF SiO2 Low Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF SiO2 Medium Cd, Cr, Pb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Std, - 1500ppm Cd, Cr, Sn, Sb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Std., 500 ppm Tl, Sn, Sb, Ni | certified reference material. Group: Certified reference materials (crms). | |
| XRF Std. Cr, As, Se, Hg, Pb, Ag, 100g | certified reference material. Group: Certified reference materials (crms). | |
| XRP44X | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XRP44X | XRP44X, under the IUPAC name [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone, is an inhibitor of Tubulin that suppresses microtubule polymerization and indirectly inhibits Net phosphorylation upstream of Erk1/2 activation. Ras-Net (Elk-3) pathway: IC50 = 10 - 20 nM. Synonyms: XRP44X; XRP-44X; XRP 44X; XRP-44-X; XRP 44 X; [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone; XRP44X; 729605-21-4; 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]PIPERAZINE; [4-(3-Chlorophenyl)-1-piperazinyl](3-methyl-1-phenyl-1H-pyrazol-5-yl)-methanone; 1-(3-Chlorophenyl)-4-((3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl)piperazine; ACMC-20ejss; MLS006010688; SCHEMBL6259088; CHEMBL3184174; CTK5D7160; DTXSID20438402; NPHPNBGYPKBDDB-UHFFFAOYSA-N; ZINC3987355; MFCD12828749; AKOS024457429; TRA0076028; NCGC00346805-01; AK174344; CJ-11238; HE383857; KB-62004; SMR004701669(4-(3-chlorophenyl)piperazin-1-yl)(3-methyl-1-phenyl-1H-pyrazol-5-yl)methanone; [4-(3-chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)-methanone; [4-(3-Chlorophenyl)piperazin-1-yl](5-methyl-2-phenyl-2H-pyrazol-3-yl)methanone; PIPERAZINE, 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]-; XRP44X|1-(3-Chlorophenyl)-4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl]piperazine. CAS No. 729605-21-4. Molecular formula: C21H21ClN4O. Mole weight: 380.87. | |
| XRP44X | XRP44X. Group: Biochemicals. Grades: Purified. CAS No. 729605-21-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| XT2 | XT2 is a potent, orally active, and selective inhibitor of NF-κB-inducing kinase ( NIK ) with an IC 50 of 9.1 nM. XT2 suppresses CCl4-induced upregulation of ALT, a key biomarker of acute liver injury. XT2 also decreases immune cell infiltration into the injured liver tissue. XT2 has the potential for the research of liver inflammatory diseases [1]. XT2 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. Group: Signaling pathways. CAS No. 2582816-37-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145801. | |
| XT-2 | XT-2 is an antibacterial peptide isolated from Xenopus tropicalis (Diploid clawed frog, Africa). It has activity against gram-negative bacteria. Synonyms: Gly-Cys-Trp-Ser-Thr-Val-Leu-Gly-Gly-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Leu-Glu-Ala-Ile-Val-Asn-Pro-Lys. Grades: >95%. Molecular formula: C118H193N31O31S. Mole weight: 2574.08. | |
| XT-4 | Antimicrobial peptide 4 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 4; Gly-Val-Phe-Leu-Asp-Ala-Leu-Lys-Lys-Phe-Ala-Lys-Gly-Gly-Met-Asn-Ala-Val-Leu-Asn-Pro-Lys; Xenopus tropicalis antimicrobial peptide 4. Grades: ≥97%. CAS No. 398143-81-2. Molecular formula: C107H176N28O27S. Mole weight: 2318.81. | |
| XT-5 | Antimicrobial peptide 5 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 5; PGLa-like peptide-SE1; PGLa-SE1; Gly-Met-Ala-Thr-Lys-Ala-Gly-Thr-Ala-Leu-Gly-Lys-Val-Ala-Lys-Ala-Val-Ile-Gly-Ala-Ala-Leu-NH2; Xenopus tropicalis antimicrobial peptide 5; glycyl-L-methionyl-L-alanyl-L-threonyl-L-lysyl-L-alanylglycyl-L-threonyl-L-alanyl-L-leucylglycyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-alanyl-L-valyl-L-isoleucylglycyl-L-alanyl-L-alanyl-L-leucinamide. Grades: ≥96%. CAS No. 398143-82-3. Molecular formula: C88H160N26O24S. Mole weight: 1998.47. | |
| XT-6 | Antimicrobial peptide 6 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 6; Gly-Phe-Leu-Gly-Ser-Leu-Leu-Lys-Thr-Gly-Leu-Lys-Val-Gly-Ser-Asn-Leu-Leu-NH2; Xenopus tropicalis antimicrobial peptide 6. Grades: 97%. CAS No. 398143-84-5. Molecular formula: C84H146N22O22. Mole weight: 1816.22. | |
| XT-7 | Antimicrobial peptide 7 is an antimicrobial peptide found in Xenopus tropicalis skin secretions (Western clawed frog, Silurana tropicalis). It has antibacterial and antifungal activity. Synonyms: Antimicrobial peptide 7; Gly-Leu-Leu-Gly-Pro-Leu-Leu-Lys-Ile-Ala-Ala-Lys-Val-Gly-Ser-Asn-Leu-Leu-NH2; glycyl-L-leucyl-L-leucyl-glycyl-L-prolyl-L-leucyl-L-leucyl-L-lysyl-L-isoleucyl-L-alanyl-L-alanyl-L-lysyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-leucyl-L-leucinamide; Xenopus tropicalis antimicrobial peptide 7. Grades: >96%. CAS No. 398143-86-7. Molecular formula: C83H150N22O20. Mole weight: 1776.25. | |
| XTP/dITP diphosphatase | The enzymes from the bacterium Escherichia coli and the archaea Methanococcus jannaschii and Archaeoglobus fulgidus are highly specific for XTP and dITP. The activity is dependent on divalent cations, Mg2+ is preferred. Group: Enzymes. Synonyms: hypoxanthine/xanthine dNTP pyrophosphatase; rdgB (gene name). Enzyme Commission Number: EC 3.6.1.66. 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-4639; XTP/dITP diphosphatase; EC 3.6.1.66; hypoxanthine/xanthine dNTP pyrophosphatase; rdgB (gene name). Cat No: EXWM-4639. |  |
| XTPγS | XTPγS is a non-hydrolyzable GTP analog used in biomedical research as a substitute for GTP. It acts as an agonist for G protein signaling pathways allowing for the study of GTP-binding proteins and their involvement in various intracellular processes, such as cell signaling, neurotransmission and receptor activation. Synonyms: Xanthosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 723313-37-9. Molecular formula: C10H15N4O14P3S (free acid). Mole weight: 540.22 (free acid). | |
| XTP - Sodium salt | The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine ring. Xanthosine 5'-triphosphate (XTP), a GTP analogue, is expected to possess an even lower affinity for G-protein cr-subunits than GTP. Synonyms: Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105931-36-0. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| XTT sodium | XTT (sodium) is used to assess cell viability as a function of redox potential. Actively respiring cells convert the water-soluble XTT to a water-soluble, orange colored formazan product. Uses: Scientific research. Group: Signaling pathways. CAS No. 111072-31-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122131. | |
| XTT sodium salt | XTT sodium salt is a reagent widely used in biomedical research. It acts as a colorimetric indicator to measure cell viability and metabolic activity. XTT sodium salt is predominantly utilized in various assays to assess the effects of drugs and treatments on cell proliferation, apoptosis, and cytotoxicity, specifically in cancer research. Synonyms: Sodium 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt; Sodium 3,3-[1-(phenylamino)carbonyl]-3,4-tetrazolium-bis(4-methoxy-6-nitro)benzenesulfonic acid. CAS No. 111072-31-2. Molecular formula: C22H16N7O13S2 Na. Mole weight: 673.52. | |
| XW4.4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XY 018 | XY 018 is a RORγ antagonist with EC50 value of 190 nM. It suppresses androgen receptor expression in prostate cancer cell lines. It also inhibits growth of tumors in androgen receptor-positive xenograft models. Synonyms: XY-018; XY018; N-[2'-Fluoro-4'-[2, 2, 2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1, 1'biphenyl]-4-yl]-2-nitrobenzeneacetamide. Grades: ≥98% by HPLC. CAS No. 1873358-87-2. Molecular formula: C23H15F7N2O4. Mole weight: 516.36. | |
| XY1 | XY1 is a close analog of SGC707 that is completely inactive against PRMT3 at concentrations as high as 100 μM. It is intended to be used as a negative control for SGC707 in studies involving PRMT3 action. Synonyms: XY1; XY-1; XY 1. Grades: 98%. CAS No. 1624117-53-8. Molecular formula: C17H19N3O2. Mole weight: 297.36. | |
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