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 | |
|---|---|---|
| Agarose | Agarose. CAS No. 9012-36-6. Product ID: 8-01012. Molecular formula: [C12H18O9]n. |  |
| Agarose | Agarose. High purity agarose which is free of dnase, rnase, and protease. staining with ethidium bromide or gel stain provides low background, strong electrophoretic separation performance, and clear bands. agarose is suitable for electrophoresis of various dna and rna. Group: Markers & Ladders. Storage: Store at room temperature for two years. Cat No: MK-2002. |  |
| Agarose, for DNA and RNA fragment separation | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 10944534-1kg. See USA prepack pricing. |  |
| Agarose, for DNA and RNA fragment separation | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 10944534-100g. See USA prepack pricing. | |
| Agarose, for DNA and RNA fragment separation | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 10944534-25g. See USA prepack pricing. | |
| Agarose, for DNA and RNA fragment separation | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90005209-25g. See USA prepack pricing. | |
| Agarose, for DNA and RNA fragment separation | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 10944534-500g. See USA prepack pricing. | |
| Agarose, for molecular biology | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90018609-25g. See USA prepack pricing. | |
| Agarose high EEO | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90005570-25g. See USA prepack pricing. | |
| Agarose, high strength for molecular screening | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90005211-25g. See USA prepack pricing. | |
| Agarose, high strength for molecular screening | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 53283099-100g. See USA prepack pricing. | |
| Agarose, high strength for molecular screening | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 53283099-500g. See USA prepack pricing. | |
| Agarose low EEO | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 19731356-100g. See USA prepack pricing. | |
| Agarose low EEO | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 19731356-500g. See USA prepack pricing. | |
| Agarose, low-melting | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90005210-25g. See USA prepack pricing. | |
| Agarose,Low melting point | Agarose,Low melting point is a kind of agarose, a kind of polysaccharide that can be derived from seaweed. It is commonly used in molecular biology and biochemistry to isolate and purify DNA and RNA fragments. Agarose,Low melting point is a low melting point agarose, which is suitable for the recovery of large DNA fragments and enzymatic reactions in gels and other applications. In addition, it has been used in various techniques, such as pulsed field gel electrophoresis and capillary electrophoresis for analyzing genetic material. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9012-36-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W088070A. |  |
| Agarose medium EEO | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials, Sugars. CAS No. 9012-36-6. Prepack ID 17115663-100g. See USA prepack pricing. | |
| Agarose medium EEO | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials, Sugars. CAS No. 9012-36-6. Prepack ID 17115663-500g. See USA prepack pricing. | |
| Agarotetradecaitol | Agarotetradecaitol is a groundbreaking biomedical compound with unique mechanism thwarting the propagation and elongation of cancerous cells, used for research of an array of malignancies encompassing mammary, pulmonary and colonic carcinomas. Grades: ≥95% by GPC. Molecular formula: C84H130O64. Mole weight: 2163.89. |  |
| Agarotetritol | Agarotetritol is an illustrious compound renowned for its unprecedented antiviral prowess, unveiling its paramount role in impeding viral replication. Grades: ≥98% by GPC. Molecular formula: C24H40O19. Mole weight: 632.56. | |
| Agarotetrol | Agarotetrol is found from the herbs of Aquilaria sinensis. Synonyms: Agarotetrol (AHl). Grades: > 95%. CAS No. 69809-22-9. Molecular formula: C17H18O6. Mole weight: 318.32. | |
| Agarotetrol | Agarotetrol is a chromone derivative isolated from Agarwood. Uses: Scientific research. Group: Natural products. CAS No. 69809-22-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N1468. | |
| Agarotridecaose | Agarotridecaose is an intricate carbohydrate molecule obtained from the algal polysaccharide agar. With its application as a molecular probe in the biomedical landscape, it is used to unravel the intricate dance between biomolecules such as proteins and carbohydrates alike. Grades: ≥95% by GPC. Molecular formula: C78H120O60. Mole weight: 2017.75. | |
| Agarotriose | Agarotriose is a powerful compound used in the research of gastrointestinal health. This innovative compound targets the research of digestive disorders, such as irritable bowel syndrome (IBS) and dysbiosis. Synonyms: CPD-13432. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| Agaroundecaose | Agaroundecaose is a remarkable biomedical compound used for studying malignancies, encompassing the unforgiving realms of breast, lung and colon cancer. This extraordinary research exerts its profound impact by skillfully thwarting the insidious growth of tumor cells while simultaneously orchestrating apoptosis. Molecular formula: C66H102O5. Mole weight: 975.51. | |
| Agarwood (Oud) Fragrance Oil Extract Powder | Agarwood (Oud) Fragrance Oil Extract Powder. |  CA, FL & NJ |
| Agathadiol diacetate | Agathadiol diacetate isolated from the barks of Pinus yunnanensis. Uses: Cytotoxic activity. Synonyms: (2E)-5-[(1S,4aR,5S,8aR)-5-(Acetoxymethyl)-5,8a-dimethyl-2-methyle nedecahydro-1-naphthalenyl]-3-methyl-2-penten-1-yl acetate. Grades: > 95%. CAS No. 24022-13-7. Molecular formula: C24H38O4. Mole weight: 390.6. | |
| Agathisflavone | Agathisflavone is a flavonoid with antioxidant, anti-inflammatory, antiviral, antiparasitic, cytotoxic, neuroprotective, and hepatoprotective activities. Agathisflavone can improve tissue repair in a spinal cord injury model in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 28441-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118383. | |
| Agatolimod | Agatolimod (ODN 2006), a class B ODN (oligodeoxynucleotide), is a TLR9 agonist. Agatolimod is also an optimal CpG sequence for humans. Agatolimod stimulates very strong production of NO2 and IL-6 in HD11 cells. Agatolimod can be used for breast cancer research. Sequence: 5'-tcgtcgttttgtcgttttgtcgtt-3'[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ODN 2006; PF-3512676; CpG 7909; ODN 7909. CAS No. 525625-52-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146244. | |
| Agatolimod sodium | Agatolimod sodium (ODN 2006) is a class B CpG ODN and is a TLR9 agonist. Agatolimod sodium can be used as vaccine adjuvant. Agatolimod sodium can be used for the research of cancer. Sequence: 5-TCGTCGTTTTGTCGTTTTGTCGTT-3[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ODN 2006 sodium; ODN 7909 sodium; PF-3512676 sodium; CpG 7909 sodium. CAS No. 541547-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150218. | |
| Agatolimod sodium | Agatolimod sodium selectively targets Toll-like receptor 9 (TLR9). It has potential antineoplastic and immunostimulatory activity and is used as an anticancer adjuvant and immunostimulant. Synonyms: DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), tricosasodium salt; ODN 7909; AS 07A; CpG 2006 sodium salt; CpG ODN 7909; CpG 7909; PF-3512676; ProMune; ProMune CpG 7909. Grades: 98%. CAS No. 541547-35-7. Molecular formula: C238H291N75Na23O127P23S23. Mole weight: 8212.89. | |
| AGB1 | AGB1, a potent, fast and highly selective bump-and-hole (B&H)-PROTAC degrader for BromoTag, exhibits degradation of Ab:Brd4BD2 L387A and Ab: BromoTag-Brd2 with pDC50s of 7.8 and 7.9, respectively. It has binary affinity for VHL (Kd = 125 nM), and has good pharmacokinetic characteristics in mice with a DC50 (6h) of ~13 nM. Synonyms: (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl (R)-2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)butanoate. Grades: ≥95%. CAS No. 2776190-62-4. Molecular formula: C51H63ClN8O9S2. Mole weight: 1031.68. | |
| AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silver, bromo[N-[(diphenylphosphino-κP)?methyl]?-N-[(diphenylphosphino)?methyl]?-2-pyridinamine]?-. Product Category: Organic Phosphine Compounds. CAS No. 1428979-60-5. Molecular formula: C31H28AgBrN2P2. Mole weight: 677.8. Purity: 0.98. Product ID: ACM1428979605-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silver, chloro[N-[(diphenylphosphino-κP)?methyl]?-N-[(diphenylphosphino)?methyl]?-2-pyridinamine]?-. Product Category: Organic Phosphine Compounds. CAS No. 1428979-59-2. Molecular formula: C31H28AgClN2P2. Mole weight: 633.4. Product ID: ACM1428979592-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ag-Cu Alloy Nanopowder/Nanoparticles | Ag-Cu Alloy Nanopowder/Nanoparticles. Group: Alloys nanopowders. Molecular formula: 171.41g/mol. 99.9%. |  |
| AgCu Alloy Nano Water Dispersion | AgCu Alloy Nano Water Dispersion. Group: Metal nano dispersion. CAS No. 12249-45-5. Molecular formula: 106.76 g/mol. Mole weight: AgCu. 99.99%. | |
| AGD | AGD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(diethylamino)-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2-oxo-2H-chromene-3-carboxamide. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 1456890-74-6. Molecular formula: C18H24N2O6. Mole weight: 364.3. Purity: 95%+. IUPACName: 7-(diethylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-oxochromene-3-carboxamide. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC(CO)(CO)CO. Product ID: ACM1456890746-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ag-Doped Antibacterial Agent Nanopowder | Ag-Doped Antibacterial Agent Nanopowder. Group: Doped nanoparticles. 99.9%. | |
| Agelaia-mastoparan | Agelaia-mastoparan is an antimicrobial peptide produced by Agelaia pallipes (Neotropical social wasp). It has antibacterial activity against Gram-positive and Gram-negative bacteria. Synonyms: Agelaia-MP; H-Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Ala-Ile-Ile-Asp-Ala-Leu-NH2; L-isoleucyl-L-asparagyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-glycyl-L-lysyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-alpha-aspartyl-L-alanyl-L-leucinamide. Grades: ≥96%. Molecular formula: C75H127N19O17. Mole weight: 1566.96. | |
| Agerafenib | Agerafenib (CEP-32496; RXDX-105) is a highly potent and orally efficacious inhibitor of BRAFV600E with a Kd of 14 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CEP-32496; RXDX-105. CAS No. 1188910-76-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15200. | |
| Ag+-exporting ATPase | A P-type ATPase that exports Ag+ ions from pathogenic microorganisms as well as from some animal tissues. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.53. 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-4692; Ag+-exporting ATPase; EC 3.6.3.53. Cat No: EXWM-4692. | |
| Aggrecan from bovine articular cartilage | lyophilized powder (from a sterile-filtered solution). Group: Fluorescence/luminescence spectroscopy. |  |
| Aggrecan, Human, High Control | Aggrecan, Human, High Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. |  Worldwide |
| Aggrecan, Human, Low Control | Aggrecan, Human, Low Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. | Worldwide |
| Aggreceride A | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Aggreceride A of 50 ?/ml inhibited thrombin-induced platelet aggregation of 92%. Aggreceride A of 25 ?/ml inhibited thrombin-induced platelet aggregation of 81%. Synonyms: S3L0ID00Y9; 2,3-Dihydroxypropyl 12-methyltetradecanoate; Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester; CTK4E0886; DTXSID50172766; (S)-12-Methyltetradecanoic acid (R)-2,3-dihydroxypropyl ester; Tetradecanoic acid,12-methyl-, (2R)-2,3-dihydroxypropyl ester, (12S)-. CAS No. 19207-26-2. Molecular formula: C18H36O4. Mole weight: 316.47. | |
| Aggreceride B | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 14-methylpentadecanoate; Pentadecanoic acid, 14-methyl-, 2,3-dihydroxypropyl ester; Pentadecanoic acid,14-methyl-, 2,3-dihydroxypropyl ester (9CI); SCHEMBL17866968; CTK4A3241; DTXSID20909142. CAS No. 104700-85-8. Molecular formula: C19H38O4. Mole weight: 330.50. | |
| Aggreceride C | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 15-methylhexadecanoate; Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester; SCHEMBL17866841; DTXSID80909143; LS-74852. CAS No. 104700-86-9. Molecular formula: C20H40O4. Mole weight: 344.53. | |
| AGI-24512 | AGI-24512 is a potent methionine adenosyltransferase 2? (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2201066-53-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112130. | |
| AGI25696-Analog | AGI25696-Analog is a demethyl analog of AGI-25696, which is a methionine adenosyltransferase 2A (MATA2 ) inhibitor. AGI-25696 is potentially useful for treatment of cancer. AGI-25696 blocks growth of MTAP-deleted tumors in vivo. Note: The correct structure of AGI-25696 is CAS#2201065-84-9. Many vendors mistakenly listed CAS#2201066-35-3 as its AGI25696. J. Med. Chem. 2021, 64, 8, 4430-4449 published AGI25696 structure (it is CAS#2201065-84-9). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGI25696-Analog, AGI-25696-demethyl; AGI 25696-demethyl; AGI25696-demethyl. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2201066-35-3. Molecular formula: C27H18N4O. Mole weight: 414.47. Purity: >98%. IUPACName: 2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one. Canonical SMILES: O=C1C(C2=CC=C3N=CC=CC3=C2)=CNC4=C(C5=CC=CC=C5)C(C6=CC=CC=C6)=NN14. Product ID: ACM2201066353. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGI5198 | AGI5198. Group: Biochemicals. Alternative Names: N-[2-(Cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-methyl-1H-imidazole-1-acetamide. Grades: Highly Purified. CAS No. 1355326-35-0. Pack Sizes: 10mg. Molecular Formula: C27H31FN4O2, Molecular Weight: 462.56. US Biological Life Sciences. | Worldwide |
| AGI-5198 | AGI-5198, also know as IDH-C35, is the a very potent and selective mutant IDH1 inhibitor that was shown to potential anticancer activity. AGI-5198 shows good potency in the U87 R132H cell based assay and ~90% tumor 2-HG inhibition in the corresponding mouse xenograft model following BID dosing. AGI-5198 inhibits IDH1 R132H mutant and R132C mutant in vitro with IC50 ~0.07 μM and ~0.16 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGI5198; AGI-5198; AGI 5198; IDHC35; IDH-C35; IDH C35. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 1355326-35-0. Molecular formula: C27H31FN4O2. Mole weight: 462.56. Purity: >98%. IUPACName: N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-(o-tolyl)acetamide. Canonical SMILES: O=C(NC1CCCCC1)C(N(C2=CC=CC(F)=C2)C(CN3C=CN=C3C)=O)C4=CC=CC=C4C. Product ID: ACM1355326350. Alfa Chemistry ISO 9001:2015 Certified. | |
| AGI-5198 | AGI-5198 is the first highly potent and selective inhibitor of IDH1 R132H/R132C mutants with IC50 of 0.07 μM/0.16 μM. Synonyms: AGI5198; AGI-5198; AGI 5198; IDHC35; IDH-C35; IDH C35. Grades: >98%. CAS No. 1355326-35-0. Molecular formula: C27H31FN4O2. Mole weight: 462.56. | |
| AGI-5198 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AGI-6780 | AGI-6780. Group: Biochemicals. Alternative Names: N-Cyclopropyl-4- (thiphen-3-yl) -3- (3- (3- (trifluoromethyl) phenyl) ureido) benzenesulfonamide. Grades: Highly Purified. CAS No. 1432660-47-3. Pack Sizes: 2.5mg. Molecular Formula: C21H18F3N3O3S2, Molecular Weight: 481.51. US Biological Life Sciences. | Worldwide |
| AGI-6780 | AGI-6780 is an IDH2 inhibitor that potently and selectively inhibits the tumor-associated mutant IDH2/R140Q with IC50 of 23±1.7 nM. AGI-6780 is less potent against IDH2WT with IC50of 190±8.1 nM. Synonyms: AGI6780; AGI 6780; AGI-6780. CAS No. 1432660-47-3. Molecular formula: C21H18F3N3O3S2. Mole weight: 481.508. | |
| AGI-6780 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AGI-6780 | AGI-6780 that potently and selectively inhibits the tumor-associated mutant IDH2R140Q with IC50 of 23±1.7 nM. AGI-6780 is less potent against IDH2WT with IC50 of 190±8.1 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1432660-47-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15734. | |
| AGI-B4 | AGI-B4 is a substance produced by Aspergillus sp. Y80118 that inhibits the growth of endothelial cells. It inhibits the proliferation of human umbilical vein endothelial cells (HUVECs) induced by vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF) and endothelial cell growth factor (ECGS) with IC50 of 1.4 μmol/ L, 2.8 μmol/L and 6.2 μmol/L. Synonyms: (7R,8R)-AGI-B4. CAS No. 1313588-44-1. Molecular formula: C16H14O7. Mole weight: 318.28. | |
| Agigenin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Agigenin | Agigenin. Group: Biochemicals. Alternative Names: (2R, 2aS, 2'R, 4R, 5R, 5'R, 6aR, 6bS, 8aS, 8bR, 9S, 11aS, 12aS, 12bR) -5', 6a, 8a, 9-Tetra methyl docosahydrospiro [naphtho [2', 1': 4, 5] indeno [2, 1-b] furan-10, 2'-pyran] -2, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. Group: Core shell nanoparticles. CAS No. 67762-90-7. 99.9%. | |
| Agistatin B ((2R,4S,4aR,5R,6R,8aR)-6-Ethyloctahydro-2H-2,5-epoxy-chromene-4,4a-diol) | Tricyclic analog of agistatin A. Cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-46-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Agistatin D ((4aS,5R,6R)-6-Ethyl-4a,5-dihydroxy-4a,5,6,7-tetrahydro-4H-chromen-4-one) | Analog of agistatin A. Cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-47-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Agistatin E | Agistatin E is a novel pyranacetal isolated from fungus FH-A 6239. It has been used as a cholesterol biosynthesis inhibitor. Mycotoxin. Synonyms: Agistatin E; 144096-48-0; (1S,3S,6R,7R,8R)-6-ethyl-3,8-dihydroxy-2,11-dioxatricyclo[5.3.1.03,8]undecan-9-one; HY-N10232; CS-0109121; J-007915. Grades: ≥98%. CAS No. 144096-48-0. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| Agistatin E ((2S,4aR,5S,8R,8aR)-8-Ethyl-4a,5-dihydroxy-hexahydro-2H-2,5-epoxychromen-4(3H)-one) | Tricyclic analog of agistatin A. Cholesterol biosynthesis inhibitor. Mycotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-48-0. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Agitoxin 2 | Agitoxin 2. Group: Biochemicals. Grades: Purified. CAS No. 168147-41-9. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Agitoxin 2 | Agitoxin-2 is a potent and selective blocker of the Shaker type voltage-gated Kv1.3 and Kv1.1 channels. Agitoxin-2 inhibits Kv1.3 with an IC50 value of around 200 pM and Kv1.1 with an IC50 value of around 140 pM. Synonyms: AGTX2; H-Gly-Val-Pro-Ile-Asn-Val-Ser-Cys(1)-Thr-Gly-Ser-Pro-Gln-Cys(2)-Ile-Lys-Pro-Cys(3)-Lys-Asp-Ala-Gly-Met-Arg-Phe-Gly-Lys-Cys(1)-Met-Asn-Arg-Lys-Cys(2)-His-Cys(3)-Thr-Pro-Lys-OH; glycyl-L-valyl-L-prolyl-L-isoleucyl-L-asparagyl-L-valyl-L-seryl-L-cysteinyl-L-threonyl-glycyl-L-seryl-L-prolyl-L-glutaminyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-alanyl-glycyl-L-methionyl-L-arginyl-L-phenylalanyl-glycyl-L-lysyl-L-cysteinyl-L-methionyl-L-asparagyl-L-arginyl-L-lysyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-threonyl-L-prolyl-L-lysine (8->28),(14->33),(18->35)-tris(disulfide). Grades: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| Agitoxin-2 from scorpion venom | recombinant, expressed in E. coli, ?98% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| AGK2 | AGK2 is a selective SIRT2 inhibitor with an IC50 of 3.5 ?M. AGK2 inhibits SIRT1 and SIRT3 with IC50s of 30 and 91 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 304896-28-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100578. | |
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