American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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XDP Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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). | |
XE 991 Quick inquiry Where to buy Suppliers range | XE 991 is a KCNQ channel and M-current blocker potentially for the treatment of AD. Uses: Potential treatment of ad. Synonyms: XE-991; LS-190926; XE 991; LS 190926; XE991; LS190926; 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one. Grades: 99%. CAS No. 122955-42-4. Molecular formula: C26H20N2O. Mole weight: 376.45. | |
XE 991 dihydrochloride Quick inquiry Where to buy Suppliers range | XE 991 dihydrochloride is a potent and selective blocker of KV7 (KCNQ) voltage-gated potassium channels. XE 991 blocks KV7.2+7.3 (KCNQ2+3) / M-currents (IC50 = 0.6 - 0.98 μM) and KV7.1 (KCNQ1) homomeric channels (IC50 = 0.75 μM) but is less potent against KV7.1/minK channels (IC50 = 11.1 μM). XE 991 increases hippocampal ACh release and enhances cognition following oral administration in vivo, suggesting to be beneficial for Alzheimer's disease therapy. Uses: Potential treatment of alzheimer's disease. Synonyms: XE991; XE 991; XE-991; LS 190926; LS190926; LS-190926; 10,10-bis(4-Pyridinylmethyl)-9(10H)-anthracenone dihydrochloride. Grades: ≥99% by HPLC. CAS No. 122955-13-9. Molecular formula: C26H20N2O.2HCl. Mole weight: 449.37. | |
XE 991 dihydrochloride Quick inquiry Where to buy Suppliers range | XE 991 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 122955-13-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Xeloda Quick inquiry Where to buy Suppliers range | Xeloda. CAS No. 154361-50-9. | |
XEN445 Quick inquiry Where to buy Suppliers range | XEN445 is a potent and selective endothelial lipase inhibitor with IC50 of 0.237 μM. Synonyms: XEN445; XEN 445; XEN-445. Grades: >98%. CAS No. 1515856-92-4. Molecular formula: C18H17F3N2O3. Mole weight: 366.33. | |
XEN907 Quick inquiry Where to buy Suppliers range | XEN907 is a novel spirooxindole NaV1.7 blocker with IC50 of 3 nM. It shows a further 10-fold increase in potency, which represents a promising structure for further optimization efforts in vitro. It shows no significant activity at 10 μM against a broad panel of 63 receptors and transporters. It is extensively distributed and rapidly cleared. Uses: Xen907 is used as a spirooxindole blocker. Synonyms: XEN907; XEN 907; XEN-907;1'-pentylspiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one. Grades: >98%. CAS No. 912656-34-9. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
Xenazoic acid Quick inquiry Where to buy Suppliers range | Xenazoic acid, Xenalamine, 1174-11-4, Xenovis, Xenazoic, Xenazoic acid [INN], Xanalamine, Acido xenazoico, Acide xenazoique, CV 58903, Acidum xenazoicum, SKF-8318, NSC-43842, NSC-58991, NSC-59182, 4-[[1-ethoxy-2-oxo-2-(4-phenylphenyl)ethyl]amino]benzoic acid, UNII-KDU8VH09O8, Xenazoic acid;CV58903, KDU8VH09O8, p-((alpha-Ethoxy-p-phenylphenacyl)amino)benzoic acid, SKF 8318, CV-58903, 4-(alpha-Ethoxy-4-phenylphenacylamino)benzoesaeure, Benzoic acid, p-[(.alpha.-ethoxy-p-phenylphenacyl)amino]-, Benzoic acid, 4-[(2-[1,1'-biphenyl]-4-yl-1-ethoxy-2-oxoethyl)amino]-, p-[(.alpha.-Ethoxy-p-phenylphenacyl)amino]benzoic acid, Benzoic acid,1'-biphenyl]-4-yl-1-ethoxy-2-oxoethyl)amino]-, P-((.ALPHA.-ETHOXY-P-PHENYLPHENACYL)AMINO)BENZOIC ACID, BENZOIC ACID, P-((.ALPHA.-ETHOXY-P-PHENYLPHENACYL)AMINO)-, Benzoic acid, 4-((2-(1,1'-biphenyl)-4-yl-1-ethoxy-2-oxoethyl)amino)-, XENAZOIC ACID [MI], NCIOpen2_007697, SCHEMBL467455, CHEMBL1909289, NIOSH/DG4375200, DTXSID10862575, NSC43842, NSC58991, NSC59182, NSC 43842, NSC 58991, NSC 59182, AKOS040742830, LS-36140, HY-100268, CS-0018419, DG43752000, Benzoic acid, p-(alpha-ethoxy-p-phenylphenacylamino)-, Q27282203, p-(((4-Biphenylylcarbonyl)ethoxymethyl)amino)benzoic acid, Benzoic acid, p-(((4-biphenylylcarbonyl)ethoxymethyl)amino)-, p-(N-(alpha-Ethoxy-beta-keto-beta-p-biphenyl)ethylamino)benzoic acid, 4-[(2-[1,1'-biphenyl]-4-yl-1-ethoxy-2-oxoethyl)amino]benzoic acid, 4-{[2-([1,1'-Biphenyl]-4-yl)-1-ethoxy-2-oxoethyl]amino}benzoic acid. | |
Xenin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Xenin is a 25-amino acid peptide initially isolated from human gastric mucosa. Xenin is a gut hormone that can reduce food intake. Uses: Peptide Inhibitors. CAS No. 144092-28-4. Product ID: R1754. | |
Xenin 8 Quick inquiry Where to buy Suppliers range | Xenin 8. Group: Biochemicals. Grades: Purified. CAS No. 117442-28-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Xenin 8 Quick inquiry Where to buy Suppliers range | Xenin 8, a C-terminal fragment of xenin, can modulate pancreatic insulin and glucagon secretion/effects. Xenin 8 stimulates basal and arginine-induced insulin secretion and potentiates the insulin response to glucose (EC50 = 0.16 nM). Synonyms: Xenopsin-related peptide 1; XP-1. CAS No. 117442-28-1. Molecular formula: C51H79N15O9. Mole weight: 1046.28. | |
Xenin 8 acetate Quick inquiry Where to buy Suppliers range | 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. | |
Xenipentone Quick inquiry Where to buy Suppliers range | Xenipentone, 55845-78-8, Xenipentone [INN], Xenipentonum, (E)-4-(4-Biphenylyl)-3-penten-2-one, UNII-GP581VM303, GP581VM303, (E)-4-(4-Biphenylyl)-3-penten-2-on, RP 48-482, (E)-4-(4-phenylphenyl)pent-3-en-2-one, RP 4, SCHEMBL2110427, CHEMBL2104473, DTXSID901023979, AKOS004907914, Q27279215. | |
Xenocockiamide A Quick inquiry Where to buy Suppliers range | Molecular formula: C18H22N2. Mole weight: 266.38. | |
Xenocockiamide B Quick inquiry Where to buy Suppliers range | Molecular formula: C27H28N2O. Mole weight: 396.52. | |
Xenocockiamide C Quick inquiry Where to buy Suppliers range | Molecular formula: C36H34N2O2. Mole weight: 526.67. | |
Xenocockiamide D Quick inquiry Where to buy Suppliers range | Molecular formula: C34H32N2O2. Mole weight: 500.63. | |
Xenon difluoride Quick inquiry Where to buy Suppliers range | Xenon difluoride. Group: Micro/NanoElectronics. Alternative Names: XENON DIFLUORIDE; XENON(II)FLUORIDE; PGF2B; xenonfluoride(xef2); XENON DIFLUORIDE, 99.99%;XENON DIFLUORIDE 99%;Xenon(II)fluoride,99+%;Xenon difluoride 99.9%. CAS No. 13709-36-9. Molecular formula: F2Xe. Mole weight: 169.29. | |
Xenon difluoride Quick inquiry Where to buy Suppliers range | 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. Linear Formula: XeF2. | |
Xenopsin Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. CAS No. 51827-01-1. Molecular formula: C47H73N13O10. Mole weight: 980.16. | |
Xenopsin Quick inquiry Where to buy Suppliers range | Xenopsin: the neurotensin-like octapeptide from Xenopus skin at the carboxyl terminus of its precursor. Uses: Peptide Inhibitors. CAS No. 51827-01-1. Product ID: R1755. | |
Xenopsin 2TFA Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. Molecular formula: C51H75F6N13O14. Mole weight: 1208.23. | |
Xenopsin precursor fragment Quick inquiry Where to buy Suppliers range | Xenopsin precursor fragment. Uses: Antimicrobial Peptides. Product ID: AF1476. | |
Xenopsin precursor fragment Quick inquiry Where to buy Suppliers range | 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. Grades: >96%. Molecular formula: C123H211N33O32. Mole weight: 2664.23. | |
Xenorhabdin I Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Xenoy. Group: Polymers. | |
Xenthiorate Quick inquiry Where to buy Suppliers range | Xenthiorate, 7009-79-2, Xenthiorate [INN], Xenthiorato, Xenthioratum, UNII-0PM0Q96HVS, 0PM0Q96HVS, S-2-Diethylaminoethyl 2-(4-biphenylyl)thiobutyrate, (1,1'-Biphenyl)-4-ethanethioic acid, alpha-ethyl-, S-(2-(diethylamino)ethyl) ester, S-2-Diethylaminoethyl 2-(4-biphenyl)thiobutyrate, 4-Biphenylacetic acid, alpha-ethylthio-, S-(2-(diethylamino)ethyl) ester, CHEMBL2106490, DTXSID60863991, AKOS040754451, Q27237070, S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate, S-[2-(Diethylamino)ethyl] 2-([1,1'-biphenyl]-4-yl)butanethioate, 4-Biphenylacetic acid.alpha.-ethylthio-, S-[2-(diethylamino)ethyl] ester, [1,1'-Biphenyl]-4-ethanethioic acid.alpha.-ethyl-, S-[2-(diethylamino)ethyl] ester. | |
Xenyhexenic acid Quick inquiry Where to buy Suppliers range | Xenyhexenic Acid, Desenovister, Darilin, Desenovis, Diphenesenic acid, Xenyhexenic acid [INN], Diphenesinsaeure, Xenylhexenic acid, 964-82-9, Acido seniesenico, Acido seniesenico [DCIT], Acido xenihexenico, 2-(4-Biphenylyl)-4-hexenoic acid, Acide xenyhexenique, Acidum xenyhexenicum, UNII-4293LHY68W, SCR157, 2-(4-Biphenylyl)-4-hexensaeure, Acide xenyhexenique [INN-French], Acido xenihexenico [INN-Spanish], Acidum xenyhexenicum [INN-Latin], 4293LHY68W, 4-Hexenoic acid, 2-(4-biphenylyl)-, (1,1'-Biphenyl)-4-acetic acid, alpha-2-butenyl-, CV 57533, CV 57733, CV-57533, alpha-2-Butenyl-(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-2-buten-1-yl-, 95040-85-0, (E)-2-(4-phenylphenyl)hex-4-enoic acid, Xenyhexenic acid, (-)-, 406UY95V7I, SCHEMBL2734602, DTXSID801034468, 94886-36-9, AKOS040754453, LS-44033, (4E)-2-(4-Biphenylyl)-4-hexenoic acid, (E)-2-(Biphenyl-4-yl)-4-hexenoic acid, [1,1'-Biphenyl]-4-acetic acid.alpha.-2-butenyl-, alpha-(2E)-2-Buten-1-yl(1,1'-biphenyl)-4-acetic acid, (1,1'-Biphenyl)-4-acetic acid, alpha-(2E)-2-buten-1-yl-, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-2-BUTEN-1-YL-.ALPHA.-(2E)-2-BUTEN-1-YL(1,1'-BIPHENYL)-4-ACETIC ACID, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-(2E)-2-BUTEN-1-YL-, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-2-BUTEN-1-YL-, (+)-, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-2-BUTEN-1-YL-, (-)-, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-2-BUTENYL-, (+)-, (1,1'-BIPHENYL)-4-ACETIC ACID.ALPHA.-2-BUTENYL-, (-)-, 447465-23-8. | |
Xenysalate Quick inquiry Where to buy Suppliers range | Xenysalate. Group: Heterocyclic Organic Compound. Alternative Names: Xenysalatum; Xenisalato; Biphenamine; Alvinine; Xenysalate. Grades: 96%. CAS No. 3572-52-9. Molecular formula: C19H23NO3. Mole weight: 313.395. IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-3-phenylbenzoate. Exact Mass: 313.16800. EC Number: 222-686-2. Boiling Point: 435.2ºC at 760mmHg. Flash Point: 217ºC. Density: 1.115 g/cm3. SMILES: CCN (CC)CCOC (=O)C1=CC=CC (=C1O)C2=CC=CC=C2. InChIKey: HLDCSYXMVXILQC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
Xeroboside Quick inquiry Where to buy Suppliers range | Cas No. 117842-09-8. | |
Xeruborbactam Quick inquiry Where to buy Suppliers range | Xeruborbactam is an extended-spectrum inhibitor of serine and metal-β-lactamase. Synonyms: 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. | |
Xevinapant Quick inquiry Where to buy Suppliers range | Xevinapant Inhibitor. Uses: Scientific use. Product Category: T6763. CAS No. 1071992-99-8. | |
XG 102 Quick inquiry Where to buy Suppliers range | XG-102, a TAT-coupled dextrogyre peptide inhibiting the c-Jun N-terminal kinase, was shown efficient in the treatment of experimental uveitis. Research show that XG-102 peptide has potential for treating intraocular inflammation. Uses: API. CAS No. 1198367-70-2. Product ID: 10-101-141. | |
XG 102 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | X-Gal is a fluorecent substrate for β-galactosidase and blue-white selection of recombinant bacterial colonies with the lac+ genotype. Synonyms: 5-Bromo-4-chloro-3-indolyl β-D-galactopyranoside; X-b-D-Galactoside; BCIG. CAS No. 7240-90-6. Molecular formula: C14H15BrClNO6. Mole weight: 408.64. | |
X-Gal, 40mg/ml in DMF (5-Bromo-4-chloro-3-indolyl-b-D-galactoside galactopyranoside, Xgal) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 (5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | X-Gal (aka X-b-D-galactoside). CAS No. 7240-90-6. | Pennsylvania PA |
X-GlcA Quick inquiry Where to buy Suppliers range | reagent for selection of recombinant bacterial clones. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Grades: Molecular Biology Reagent; for molecular biology. CAS No. 114162-64-0. Pack Sizes: 10MG, 25MG, 100MG. Mole weight: 521.79. Catalog: AP114162640. Assay: ≥98% (TLC). | |
X-Gluc Quick inquiry Where to buy Suppliers range | X-Gluc. CAS No. 18656-96-7. | Pennsylvania PA |
XIB4035 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 529507-84-4. Pack Sizes: 5MG, 25MG. Mole weight: 456.45. Catalog: AP529507844. Assay: ≥98% (HPLC). | |
Xibornol Quick inquiry Where to buy Suppliers range | Xibornol, a kind of lipophilic drug, could be used in the treatment of infection and inflammation of the throat as spray dosage. Synonyms: 6-Isobornyl-3,4-xylenol; Bactacine. CAS No. 13741-18-9. Molecular formula: C18H26O. Mole weight: 258.41. | |
Ximelagatran Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ximelagatran, an ester prodrug of melagatran, with anticoagulant effect, is the first member of direct thrombin inhibitors that can be taken orally. Uses: An orally active direct thrombin inhibitor; prodrug of melagatran. antithrombotic. Synonyms: H 376-95; H 376/95; H 37695; H-37695; H37695; 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: >98%. CAS No. 192939-46-1. Molecular formula: C24H35N5O5. Mole weight: 473.57. | |
Ximelagatran-d11 Quick inquiry Where to buy Suppliers range | Ximelagatran-d11. Uses: For analytical and research use. Group: Chiral Molecules. Catalog: APS003515. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ximelagatran Nitrile Quick inquiry Where to buy Suppliers range | 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 |
Xinidamine Quick inquiry Where to buy Suppliers range | Xinidamine, 50264-78-3, Xinidamine [INN], Xinidaminum [INN-Latin], Xinidamino, Xinidaminum, Xinidamino [INN-Spanish], 1-[(2,4-dimethylphenyl)methyl]indazole-3-carboxylic acid, 1-(2,4-Dimethylbenzyl)-1H-indazole-3-carboxylic acid, BRN 0891979, UNII-8IVL8S1U34, 8IVL8S1U34, 1-(2,4-Dimethylbenzyl)-1H-indazol-3-carbonsaeure, 1H-Indazole-3-carboxylic acid, 1-(2,4-dimethylbenzyl)-, SCHEMBL2110578, CHEMBL2104542, DTXSID10198265, AKOS040754464, LS-81455, Q27270598. | |
Xipamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical 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. CAS No. 14293-44-8. Pack Sizes: 10MG, 50MG. IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide. Molecular formula: C15H15ClN2O4S. Mole weight: 354.81. EC Number: 238-216-4. Catalog: APS14293448. Assay: ≥98% (HPLC). SMILES: Cc1cccc (C)c1NC (=O)c2cc (c (Cl)cc2O)S (=O) (=O)N. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Xipamide Quick inquiry Where to buy Suppliers range | Xipamide acts on the kidneys to reduce sodium reabsorption in the distal convoluted tubule. This increases the osmolarity in the lumen, causing less water to be reabsorbed by the collecting ducts. Additionally, it increases the secretion of potassium in the distal tubule and collecting ducts. Uses: API. CAS No. 14293-44-8. Product ID: 10-101-127. | |
Xipamide-d6 Quick inquiry Where to buy Suppliers range | 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 |
XIRAN Heatboosters Quick inquiry Where to buy Suppliers range | XIRAN Heatboosters. Group: Polymers. | |
XK-101-2 Quick inquiry Where to buy Suppliers range | XK-101-2 is a nucleoside antibiotic isolated from Micromonospora chalcea subsp. It exhibits activity against Mycobacterium phlei and gram-positive bacteria. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
XK469 Quick inquiry Where to buy Suppliers range | XK489 is a synthetic quinoxaline phenoxypropionic acid derivative with proapoptotic and antiproliferative activities. R(+)XK469 selectively inhibits topoisomerase II-beta, blocks activation of MEK/MAPK signaling kinases, stimulates caspases, and upregulates p53-dependent proteins, including cyclins A and B1, thereby arresting cancer cells in the G2/M phase of the cell cycle. Both R(+) and S(-) isomers of this agent are cytotoxic, although the R-isomer is more potent. Synonyms: XK 469; XK-469; NSC-698216; 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid. CAS No. 157435-10-4. Molecular formula: C17H13ClN2O4. Mole weight: 344.75. | |
XK-90 Quick inquiry Where to buy Suppliers range | XK-90 is produced by Streptomyces sp. It is active against Gram-positive and Gram-negative bacteria. Synonyms: Antibiotic XK 90; 5-(2-Acetylhydrazino)salicylaldehyde. CAS No. 61172-42-7. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
XL019 Quick inquiry Where to buy Suppliers range | XL019 is a potent and selective JAK2 inhibitor with IC50 of 2.2 nM, displaying 100-fold selectivity over JAK1. XL019 inhibits proliferation and induce apoptosis in cells carrying the JAK2V617F mutation. Synonyms: (S)-N-(4-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)phenyl)pyrrolidine-2-carboxamide; XL-019. Grades: >98%. CAS No. 945755-56-6. Molecular formula: C25H28N6O2. Mole weight: 444.539. | |
XL147 Quick inquiry Where to buy Suppliers range | Pilaralisib is a Class 1 phosphatidylinositol 3 kinase (PI3K) family inhibitor. It is an orally bioavailable small molecule, targeting the class I PI3K family of lipid kinases. It is a pyrimidine derivatives compound discovered by Exelixis Inc. It has potential antineoplastic activity. It binds to class 1 PI3Ks in an ATP-competitive manner by inhibiting the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and inhibiting the activation of the PI3K signaling pathway. Uses: Pilaralisib has potential antineoplastic activity. Synonyms: XL147-II; XL147 II; XL147II; XL147 derivative II; XL147derivativeII; XL147-derivative-II; N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide;SAR245408;N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide;PI3K inhibitorX. Grades: >99%. CAS No. 956958-53-5. Molecular formula: C21H16N6O2S2. Mole weight: 448.52. | |
XL 184 Quick inquiry Where to buy Suppliers range | XL 184. Group: Biochemicals. Grades: Purified. CAS No. 849217-68-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
XL 228 Quick inquiry Where to buy Suppliers range | XL 228. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: N4-(5-Cyclopropyl-1H-pyrazol-3-yl)-N2-[[3-(1-methylethyl)-5-isoxazolyl]methyl]-6-(4-methyl-1-piperazinyl)-2,4-pyrimidinediamine. CAS No. 898280-07-4. IUPAC Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(3-isopropylisoxazol-5-yl)methyl]-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine. Molecular formula: C22H31N9O. Mole weight: 437.54. Catalog: APS898280074. SMILES: CC (C)c1cc (CNc2nc (Nc3cc ([nH]n3)C4CC4)cc (n2)N5CCN (C)CC5)on1. Format: Neat. | |
XL228 Quick inquiry Where to buy Suppliers range | XL228 is a protein kinase inhibitor targeting IGF1R, the Aurora kinases, FGFR1-3, ABL and SRC family kinases. Synonyms: XL-228; XL228; XL 228. Grades: 0.98. CAS No. 898280-07-4. Molecular formula: C22H31N9O. Mole weight: 437.54. | |
XL 388 Quick inquiry Where to buy Suppliers range | XL 388. Group: Biochemicals. Grades: Purified. CAS No. 1251156-08-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
XL388 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 1251156-08-7. Pack Sizes: 5MG, 25MG. IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone. Molecular formula: C23H22FN3O4S. Mole weight: 455.50. Catalog: APS1251156087. Assay: ≥98% (HPLC). SMILES: Cc1c (F)c (ccc1C (=O)N2CCOc3ccc (cc3C2)c4ccc (N)nc4)S (=O) (=O)C. Format: Neat. |