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| Product | Description | |
|---|---|---|
| XAP044 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| XAP044 | XAP044 is a potent and selective antagonist of mGlu7. The metabotropic glutamate receptor subtype 7 (mGlu7) is an important presynaptic regulator of neurotransmission in the mammalian CNS. XAP044 demonstrates good brain exposure and wide spectrum anti-stress and antidepressant- and anxiolytic-like efficacy in rodent behavioral paradigms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 196928-50-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-110146. |  |
| XAP 044 | XAP 044. Group: Biochemicals. Grades: Purified. CAS No. 196928-50-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| XAV939 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 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. Group: Signaling pathways. CAS No. 284028-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15147. | |
| XAV-939 | XAV-939 Inhibitor. Uses: Scientific use. Product Category: T1878. CAS No. 284028-89-3. |  |
| XAV939 (3, 5, 7, 8-Tetrahydro-2-[4- (trifluoromethyl) phenyl]-4H-thiopyrano[4, 3-d]pyrimidin-4-one) | A Tankyrase (TNKS) inhibitor (IC50 = 110nM for TNKS1 and 4nM for TNKS2). Antagonizes wnt signaling via stimulation of beta-catenin degradation and stabilization of axin. Inhibits proliferation of the mu-catenin-dependent colon carcinoma cell line DLD-1. Group: Biochemicals. Alternative Names: 3, 5, 7, 8-Tetrahydro-2-[4- (trifluoromethyl) phenyl]-4H-thi opyrano[4,3-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 284028-89-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| XBD173 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XCC | XCC. Group: Biochemicals. Grades: Purified. CAS No. 96865-83-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| XCT790 | XCT-790 is a potent and selective inverse agonist for ERRα with an IC 50 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. Group: Signaling pathways. CAS No. 725247-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 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 |
| x-DCDPA | x-DCDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diphenyl-3,5-bis(2-((4-vinylbenzyl)oxy)-9H-carbazol-9-yl)aniline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2654817-41-9. Molecular formula: C60H45N3O2. Mole weight: 840.02 g/mol. Product ID: ACM2654817419. Alfa Chemistry ISO 9001:2015 Certified. |  |
| XE-991 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 s of 0.75 μM, 0.71 μM, 0.6 μM, and 0.98 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122955-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108577. | |
| Xeligekimab | Xeligekimab (GR 1501) is an anti- human interleukin 17A (IL-17A) humanized monoclonal antibody. Xeligekimab inhibits the pro-inflammatory cascade [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GR 1501. CAS No. 2382921-73-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99515. | |
| XEN445 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XEN445 | XEN445 is potent and selective endothelial lipase inhibitor, that showed good ADME and PK properties, and demonstrated in vivo efficacy in raising plasma HDLc concentrations in mice. Endothelial lipase (EL) activity has been implicated in HDL metabolism and in atherosclerotic plaque development; inhibitors are proposed to be efficacious in the treatment of dyslipidemia related cardiovascular disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XEN445; XEN 445; XEN-445. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 1515856-92-4. Molecular formula: C18H17F3N2O3. Mole weight: 366.33. Purity: >98%. IUPACName: (S)-2-(3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid. Canonical SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1N2C[C@@H](OCC3=NC=CC=C3)CC2. Product ID: ACM1515856924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xenin | Xenin is a 25-amino acid peptide initially isolated from human gastric mucosa. Xenin is a gut hormone that can reduce food intake. Uses: Scientific research. Group: Peptides. CAS No. 144092-28-4. Pack Sizes: 500 μg; 5 mg; 10 mg. Product ID: HY-P0259. | |
| 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. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XENOCYANINE. Product Category: Heterocyclic Organic Compound. CAS No. 19764-90-0. Molecular formula: C29H29N2I. Mole weight: 532.47. Product ID: ACM19764900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xenon difluoride | 99.99% trace metals basis. Uses: For analytical and research use. Group: Electronic chemicals. CAS No. 13709-36-9. Pack Sizes: 1G, 5G. Mole weight: 169.29. EC Number: 237-251-2. Catalog: AP13709369. Assay: 99.99% trace metals basis. | |
| 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. Synonyms: 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. Grade: >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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: >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. Synonyms: (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. Group: Polymers. |  |
| 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. Group: Inhibitory antibodies. 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. | |
| Xenysalate | Xenysalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xenysalatum; Xenisalato; Biphenamine; Alvinine; Xenysalate. Product Category: Heterocyclic Organic Compound. CAS No. 3572-52-9. Molecular formula: C19H23NO3. Mole weight: 313.395. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=CC(=C1O)C2=CC=CC=C2. Density: 1.115 g/cm³. ECNumber: 222-686-2. Product ID: ACM3572529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xeruborbactam disodium | Xeruborbactam (QPX7728) disodium is a potent, ultra-broad-spectrum boronic acid beta-lactamase inhibitor. Xeruborbactam disodium inhibits key serine and metallo beta-lactamases at a nano molar range[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QPX7728 disodium. CAS No. 2170848-99-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-136072. | |
| Xestospongin c | Xestospongin C ((-)-Xestospongin C) is a selective, reversible inositol 1,4,5-trisphosphate receptor (IP3R) inhibitor. Xestospongin C acts as an inhibitor of the sarcoplasmic/endoplasmic reticulum Ca2+ ATPase (SERCA) pump of internal stores. Xestospongin C blocks IP3-induced Ca2+ release from cerebellar microsomes with an IC50 of 358 nM. Xestospongin C is a valuable tool for investigating the structure and function of IP3Rs and Ca2+ signaling in neuronal and nonneuronal cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-(1R*,4AR*,11R*,12AS*,13S*,16AS*,23R*,24AS*)]-EICOSAHYDRO-5H,17H-1,23:11,13-DIETHANO-2H,14H-[1,11]DIOXACYCLOEICOSINO[2,3-B:12,13-B]DIPYRIDINE; (1R,4aR,11R,12aS,13S,16aS,23R,24aS)-Eicosahydro-5H,17H-1,23:11,13-diethano-2H,14H-[1,11]dioxacycloeicosino[2. Product Category: Inhibitors. Appearance: off-white. CAS No. 88903-69-9. Molecular formula: C28H50N2O2. Mole weight: 446.71. Purity: 0.96. IUPACName: XESTOSPONGIN C. Density: 1.06g/cm³. Product ID: ACM88903699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xestospongin C | film. Group: Fluorescence/luminescence spectroscopy. | |
| Xestospongin C | Xestospongin C ((-)-Xestospongin C) is a selective, reversible inositol 1,4,5-trisphosphate receptor (IP3R) inhibitor. Xestospongin C acts as an inhibitor of the sarcoplasmic/endoplasmic reticulum Ca2+ ATPase (SERCA) pump of internal stores. Xestospongin C blocks IP3-induced Ca2+ release from cerebellar microsomes with an IC50 of 358 nM. Xestospongin C is a valuable tool for investigating the structure and function of IP3Rs and Ca2+ signaling in neuronal and nonneuronal cells[1][2][3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Xestospongin C. CAS No. 88903-69-9. Pack Sizes: 10 ?g. Product ID: HY-103312. | |
| Xevinapant | Xevinapant Inhibitor. Uses: Scientific use. Product Category: T6763. CAS No. 1071992-99-8. | |
| Xevinapant | Xevinapant (AT-406) is a potent and orally bioavailable Smac mimetic and an antagonist of IAPs , and it binds to XIAP, cIAP1, and cIAP2 proteins with K i of 66.4, 1.9, and 5.1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-406; Debio 1143; SM-406. CAS No. 1071992-99-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15454. | |
| Xevinapant hydrochloride | Xevinapant (AT-406) hydrochloride is a potent and orally bioavailable Smac mimetic and an antagonist of the inhibitor of apoptosis proteins (IAPs). Xevinapant hydrochloride binds to XIAP, cIAP1, and cIAP2 proteins with K i s of 66.4, 1.9, and 5.1 nM, respectively. Xevinapant hydrochloride effectively antagonizes XIAP BIR3 protein in a cell-free functional assay, induces rapid degradation of cellular cIAP1 protein, and inhibits cancer cell growth in various human cancer cell lines. Xevinapant hydrochloride is highly effective in induction of apoptosis in xenograft tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-406 hydrochloride; Debio 1143 hydrochloride; SM-406 hydrochloride. CAS No. 1071992-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13208. | |
| XG 102 | XG-102 is a TAT-conjugated dextrose peptide that inhibits c-Jun N-terminal kinase, and has the potential to treat intraocular inflammation. Synonyms: AM 111; XG 102 peptide; D-JNKI-1. CAS No. 1198367-70-2. Molecular formula: C164H285N65O41. Mole weight: 3823.49. | |
| X-GAL | X-GAL (BCIG) is a widely used chromogenic β-galactosidase substrate. X-GAL is a colorless compound until cleaved by β-galactosidase, at which point X-GAL turns to an insoluble and detectable blue compound, making X-GAL particularly useful in techniques such as blue-white screening for cloning in bacteria. X-GAL can also be used for detection of β-galactosidase activity [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BCIG. CAS No. 7240-90-6. Pack Sizes: 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-15934. | |
| X-Gal, 40mg/ml in DMF (5-Bromo-4-chloro-3-indolyl-b-D-galactoside galactopyranoside, Xgal) | Blue substrate used in the detection of b-galactosidase in bacteria or phage as a selection agent for cloning experiments utilizing the lacZ vector. Colonies expressing b-galactosidase will appear blue in the presence of XGAL. Others will appear white. Group: Biochemicals. Alternative Names: 5-Bromo-4-chloro-3-indolyl-ß-D-galactoside (galactopyranoside) in Dimethylformamide. Grades: Molecular Biology Grade. CAS No. 7240-90-6,68-12-2. Pack Sizes: 10ml, 5x10ml. Molecular Formula: C14H15BrClNO6 DMF, Molecular Weight: 408.61. US Biological Life Sciences. | Worldwide |
| X-Gal (5-Bromo-4-chloro-3-indolyl-b-D-galactoside galactopyranoside, Xgal) | Blue substrate used in the detection of b-galactosidase in bacteria or phage as a selection agent for cloning experiments utilizing the lacZ vector. Colonies expressing b-galactosidase will appear blue in the presence of XGAL. Others will appear white.Gene Cloning:In gene cloning, X-gal is used as a visual indication of whether a cell expresses a functional β-galactosidase enzyme in a technique called blue/white screening. This method of screening is a convenient way of distinguishing a successful cloning product from other unsuccessful ones.The blue/white screening method relies on the principle of α-complementation of the β-galactosidase gene, where a fragment of the lacZ gene (lacZα) in the plasmid can complement another mutant lacZ gene (lacZΔM15) in the cell. Both genes by themselves produce non-functional peptides, however, when expressed together, as when a plasmid containing lacZα is transformed into a lacZΔM15 cells, they form a functional β-galactosidase. The presence of an active β-galactosidase may be detected when cells are grown in plates containing X-gal, the blue-colored product precipitated within cells resulted in the characteristic blue colonies. However, the multiple cloning site, where a gene of interest may be ligated into the plasmid vector, is located within the lacZα gene.... . Group: Biochemicals. Alternative Names: X-Gal, 5-Bromo-4-chloro-3-indolyl-b-D-galactoside (galactopyranoside), BCIG. Grades: Molecular Biology Grade. CAS No. 7240-90-6. Pack Sizes: 100mg, 250mg, 1g, 10g. Molecular Formula: C14H15BrClNO6, Molecular Weight: 408.61. US Biological Life Sciences. | Worldwide |
| X-Gal (5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside) | 5g Pack Size. Group: Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 7240-90-6. Prepack ID 11322533-5g. Molecular Weight 408.63. See USA prepack pricing. |  |
| X-Gal (5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside) | 1g Pack Size. Group: Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 7240-90-6. Prepack ID 11322533-1g. Molecular Weight 408.63. See USA prepack pricing. | |
| X-Gal (5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside) | 100mg Pack Size. Group: Stains & Indicators. Formula: C14H15BrClNO6. CAS No. 7240-90-6. Prepack ID 11322533-100mg. Molecular Weight 408.63. See USA prepack pricing. | |
| X-Gal (aka X-b-D-galactoside) | X-Gal (aka X-b-D-galactoside). CAS No. 7240-90-6. Categories: x-gal. |  Pennsylvania PA |
| X-GlcA | reagent for selection of recombinant bacterial clones. Group: Fluorescence/luminescence spectroscopy. | |
| x-Gluc | Gluc. CAS No. 18656-96-7. | Pennsylvania PA |
| X-Gluc | X-Gluc. CAS No. 18656-96-7. | Pennsylvania PA |
| X-Gluc cyclohexanamine | X-Gluc cyclohexanamine is a dye reagent for the detection of β-glucuronidase ( GUS ), an enzyme produced by E. coli. X-Gluc cyclohexanamine can be used to detect E. coli contamination in food, water and the urinary tract ( GUS as a specific detection indicator). X-Gluc cyclohexanamine is also widely used in molecular biology experiments to label and detect the expression of target genes (reacts with the GUS gene , appears blue) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 114162-64-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15935B. | |
| X-Gluc Dicyclohexylamine | X-Gluc Dicyclohexylamine is a dye reagent for the detection of β-glucuronidase, an enzyme produced by Escherichia coli. X-Gluc sodium can be used to detect E. coli contamination in food, water and the urinary tract. X-Gluc sodium is also widely used in molecular biology experiments to label and detect the expression of target genes (GUS reporter system) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18656-96-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-15935. | |
| X-Gluc sodium | X-Gluc sodium is a dye reagent for the detection of β-glucuronidase ( GUS ), an enzyme produced by E. coli. X-Gluc sodium can be used to detect E. coli contamination in food, water and the urinary tract ( GUS as a specific detection indicator). X-Gluc sodium is also widely used in molecular biology experiments to label and detect the expression of target genes (reacts with the GUS gene , appears blue) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 129541-41-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15935C. | |
| XI-011 HCl | XI-011 (NSC146109), a small-molecule inhibitor of MDMX, showed robust anti-proliferation activity against several cervical cancer cell lines. XI-011 promoted apoptosis of cervical cancer cells via stabilizing p53 and activating its transcription activity. Moreover, XI-011 inhibited the growth of xenograft tumor in HeLa tumor-bearing mice, as well as enhanced the cytotoxic activity of cisplatin both in vitro and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XI-011 HCl; XI-011 hydrochloride; XI-011; XI011; XI011; NSC 146109 HCl; NSC146109; NSC146109. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 59474-01-0. Molecular formula: C17H17ClN2S. Mole weight: 316.85. Purity: >98%. IUPACName: Carbamimidothioic acid, (10-methyl-9-anthracenyl)methyl ester, monohydrochloride. Canonical SMILES: NC(SCC1=C2C=CC=CC2=C(C)C3=CC=CC=C13)=N.[H]Cl. Product ID: ACM59474010-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| XIAP Active human | recombinant, expressed in baculovirus infected insect cells, ?65% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| XIAP, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| XIB4035 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| XIE62-1004-A | XIE62-1004-A is an inducer of p62-LC3 interaction. XIE62-1004-A can bind to the ZZ-domain of p62, inducing p62 oligomerization and activating p62-dependent autophagy[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2421146-32-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W688687. | |
| Ximelagatran | Ximelagatran (H 376/95) is an orally active thrombin inhibitor that selectively and competitively inhibits both free and clot-bound thrombin. Ximelagatran is an anticoagulant agent with a rapid onset of anticoagulant effect, predictable, dose-dependent pharmcokinetics and pharmacodynamics [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 376/95. CAS No. 192939-46-1. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10787. | |
| Ximelagatran | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: H 376/95, Ximelagatran, Exanta,Glycine, N-[(1R)-1-cyclohexyl-2-[(2S)-2-[[[[4-[(hydroxyamino)iminomethyl]phenyl]methyl]amino]carbonyl]-1-azetidinyl]-2-oxoethyl]-, ethyl ester. | |
| Ximelagatran | An orally active direct thrombin inhibitor; prodrug of Melagatran. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ (1R) -1-Cyclohexyl-2- [ (2S) -2- [ [ [ [4- [ (hydroxyamino) iminomethyl] phenyl] methyl] amino] carbonyl] -1-azetidinyl] -2-oxoethyl] glycine Ethyl Ester; Exanta; H 376/95. Grades: Highly Purified. CAS No. 192939-46-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ximelagatran Nitrile | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: N-[ (1R) -2-[ (2S) -2-[[[ (4-Cyanophenyl) methyl]amino]carbonyl]-1-azetidinyl]-1-cyclohexyl-2-oxoethyl]glycine Ethyl Ester. Grades: Highly Purified. CAS No. 260790-61-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Xipamide | Xipamide is a sulfonamide-based diuretic. Xipamide is an antihypertensive agent able to selectively inhibit the anion exchanger (AE) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14293-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W042301. | |
| Xipamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Benzamide, 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-, Diurex, Aquaphor, BE 1293, Chronexan, Diurexan, Aquaphor (diuretic), Lumitens, Xipamide, Diurex (Lacer), MJF 10938, 2',6'-Salicyloxylidide, 4-chloro-5-sulfamoyl- (8CI), BEI 1293. | |
| Xipamide | Xipamide is a diuretic and antihypertensive agent. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-benzamide; 4-Chloro-5-sulfamoyl-2',6'-salicyloxylidide; Aquaphor; Chronexan; Diurex; Lumitens. Grades: Highly Purified. CAS No. 14293-44-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Xipamide-d6 | A labeled diuretic and antihypertensive. Group: Biochemicals. Alternative Names: 5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-benzamide-d6; 4-Chloro-5-sulfamoyl-2',6'-salicyloxylidide-d6; Aquaphor-d6; Chronexan-d6; Diurex-d6; Lumitens-d6. Grades: Highly Purified. CAS No. 1330262-09-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Xipamide impurity 2 | Xipamide impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330262-09-3. Molecular formula: C15H9D6ClN2O4S. Mole weight: 360.84. Catalog: APB1330262093. | |
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