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| Product | Description | |
|---|---|---|
| Aluminum tri(octanolate) | Aluminum tri(octanolate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl alcohol,aluminum salt; aluminum octan-1-olate; Aluminum n-octoxide; EINECS 238-666-1; aluminum trioctan-1-olate; 1-Octanol,aluminum salt. Product Category: Heterocyclic Organic Compound. CAS No. 14624-13-6. Molecular formula: C24H51AlO3. Mole weight: 414.641479 [g/mol]. Purity: 0.96. IUPACName: aluminum;octan-1-olate. Product ID: ACM14624136. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aluminum trioctyl triphosphonate | Aluminum trioctyl triphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aluminium trioctyl triphosphonate, CTK5F1690, AG-H-35616, Phosphonic acid,monooctyl ester, aluminum salt (9CI), 84030-28-4. Product Category: Heterocyclic Organic Compound. CAS No. 84030-28-4. Molecular formula: C24H51AlO8P3+2. Mole weight: 587.559765 [g/mol]. Purity: 0.96. IUPACName: aluminum;octoxy-[octoxy-[octoxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium. Product ID: ACM84030284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum tripolyphosphate | Aluminum tripolyphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aluminium tripolyphosphate;Aluminum triphosphate;triphosphoric acid aluminum salt. Product Category: Heterocyclic Organic Compound. CAS No. 29196-72-3. Molecular formula: Al5.(P3O10)3. Mole weight: 893.65. Product ID: ACM29196723. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate] | Aluminum tris[(20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-998-4, AC1MJ1FF, Aluminium tris((20beta)-3beta-hydroxy-11-oxoolean-12-en-29-oate), 4598-66-7, aluminum (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 4598-66-7. Molecular formula: C30H45AlO4+2. Mole weight: 496.657439 [g/mol]. Purity: 0.96. IUPACName: aluminum;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Product ID: ACM4598667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | 98%. Group: Vapor deposition precursors. |  |
| Aluminum-tri-sec-butoxide | Aluminum-tri-sec-butoxide. Group: Solution deposition precursors. CAS No. 2269-22-9. Product ID: aluminum; butan-2-olate. Molecular formula: 246.32g/mol. Mole weight: C12H27AlO3. CCC(C)[O-]. CCC(C)[O-]. CCC(C)[O-]. [Al+3]. InChI=1S/3C4H9O.Al/c3*1-3-4(2)5; /h3*4H, 3H2, 1-2H3; /q3*-1; +3. WOZZOSDBXABUFO-UHFFFAOYSA-N. |  |
| Aluminum-tri-sec-butoxide | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Aluminum tri-sec-butoxide solution | Aluminum tri-sec-butoxide solution. Group: Solution deposition precursors. | |
| Aluminum Tungstate | ALUMINUM TUNGSTATE, 99% pure, -200 mesh, (Synonym: Aluminum Tungsten Oxide), Formula: Al2(WO4)3. CAS No. 15123-82-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| ALUMINUM TUNGSTATE | ALUMINUM TUNGSTATE. Group: Nanoparticles. Alternative Names: aluminumtungstenoxide(al2w3o12); ALUMINIUM TUNGSTEN OXIDE; ALUMINUM TUNGSTATE; ALUMINUM TUNGSTEN OXIDE; dialuminium tritungsten dodecaoxide; Aluminium Tunsten Oxide. CAS No. 15123-82-7. Product ID: dialuminum; dioxido(dioxo)tungsten. Molecular formula: 797.5g/mol. Mole weight: Al2O12W3. [O-][W](=O)(=O)[O-]. [O-][W](=O)(=O)[O-]. [O-][W](=O)(=O)[O-]. [Al+3]. [Al+3]. InChI=1S/2Al.12O.3W/q2*+3; ; ; ; ; ; ; 6*-1; ;. AYUPOFGSVXZECO-UHFFFAOYSA-N. 99%. | |
| Aluminum Tungstate Powder | Aluminum Tungstate Powder. Group: other nano materials nanopowder compounds. CAS No. 15123-82-7. Molecular formula: 797.64g/mol. Mole weight: Al2O9W2. 99%. | |
| Aluminum Wire, 16 Gauge, Laboratory Grade, 100 g | Formula: Al. Formula Wt: 26. 98. Notes: 16 gauge Storage Code: Green; general chemical storage. CAS No. 7429-90-5. Product ID: 843076. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Aluminum Wire, 16 Gauge, Laboratory Grade, 500 g | Formula: Al. Formula Wt: 26. 98. Notes: 16 gauge. Storage Code: Green; general chemical storage. CAS No. 7429-90-5. Product ID: 843078. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Aluminum Wire-5N | Aluminum Wire-5N. Group: Optical coatings. | |
| Aluminum Zinc Oxide Micropowder | Aluminum Zinc Oxide Micropowder. Uses: Ceramics, nanocomposites, catalyst support, biomaterials, heat transfer fluids, wear-resistant additives. Group: Oxides nanoparticles. | |
| Aluminum zirconium chloride hydroxide | Aluminum zirconium chloride hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aluminum zirconium chloride hydroxide;ALUMINIUMZIRCONIUMTETRACHLOROHYDRATE;aluminum u zirconium tetrachlorohy-drexgl ycine;ALUMINUM ZIRCONIUM TETRACHLOROHYDREX GLYCINE COMPLEX;Aluminum zirconium tetrachlorhydrex glycine;zirconium tetrachlorohydrex glycin. Product Category: Heterocyclic Organic Compound. CAS No. 57158-29-9. Molecular formula: Al2Cl7H7O7Zr2. Mole weight: 603.633456. Purity: 0.96. IUPACName: dialuminum zirconium(4+) heptachloride heptahydroxide. Density: g/cm³. Product ID: ACM57158299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alumiunium sulfate hexadecahydrate, 98.0-102.0% ACS | Alumiunium sulfate hexadecahydrate, 98.0-102.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 7784-31-8. Pack Sizes: 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. |  Worldwide |
| ALV2 | ALV2 is a potent and selective Helios molecular glue degrader. ALV2 binds CRBN, with an IC 50 of 0.57 μM. Helios is the zinc-finger transcription factor that can maintain a stable T reg cell phenotype in the inflammatory tumor microenvironment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2438124-95-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137206. |  |
| Alvameline | Alvameline, also known as Lu25-109, is a partial M1agonist and M2/M3 antagonist that was progressed into clinical studies for the treatment of Alzheimer's disease and Urinary incontinence but was subsequently discontinued. Synonyms: 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine; 5-(2-ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-1-methylpyridine tartrate; LU 25-109; LU 25-109-T; LU-25-109-T. CAS No. 120241-31-8. Molecular formula: C9H15N5. Mole weight: 193.25. |  |
| Alvameline tartrate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Alvelestat | Alvelestat (AZD9668) is an orally bioavailable, affinity and selective inhibitor of neutrophil elastase (NE) with a pIC 50 value of 7.9 nM, a K i value of 9.4 nM and a K d value of 9.5 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD9668. CAS No. 848141-11-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15651. | |
| Alvelestat | Avelestat, also known as AZD9668, is a novel, oral inhibitor of neutrophil elastase (NE). Synonyms: AZD9668; AZD-9668; AZD 9668; MPH966; MPH 966; MPH-966; Alvelestat. Grades: 0.98. CAS No. 848141-11-7. Molecular formula: C25H22F3N5O4S. Mole weight: 545.537. | |
| Alveolarin | Alveolarin is an antimicrobial peptide produced by Polyporus alveolaris (Hexagonal-pored polypore, Favolus alveolaris). It has antifungal activity. Synonyms: Gly-Val-Cys-Asp-Met-Ala-Asp-Leu-Ala; Alveolarin (1-9). Grades: ≥96%. | |
| Alverine | Alverine, a phenpropamine derivative, has been found to be a smooth muscle relaxant that could be used to against the spasm of the stomach, intestines and womb. Synonyms: ALVERINE; Phenopropamine; Phenpropamine; Profenil; Dipropylin; Dipropyline; N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine. Grades: 98%. CAS No. 150-59-4. Molecular formula: C20H27N. Mole weight: 281.43. | |
| Alverine | Alverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENOPROPAMINE;PROFENIL;n-ethyl-n-(3-phenylpropyl)benzenepropanamine;SESTRON;Benzenepropanamine, N-ethyl-N-(3-phenylpropyl)-;di(phenylpropyl)ethylamine;dipropylin;n-ethyl-3,3'-diphenyl-dipropylamin. Product Category: Heterocyclic Organic Compound. CAS No. 150-59-4. Molecular formula: C20H27N. Mole weight: 281.43. Density: 0.973 g/cm³. Product ID: ACM150594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alverine citrate | Alverine citrate is a 5-HT 1A receptor antagonist, with an IC 50 of 101 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 35459. CAS No. 5560-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0500. | |
| Alverine Citrate | Alverine Citrate is a highly potent competitive CXCR4 antagonist with EC50 of 0.3 nM. Uses: Parasympatholytics. Synonyms: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: > 98 %. CAS No. 5560-59-8. Molecular formula: C20H27N · C6H8O7. Mole weight: 473.56. | |
| Alverine Citrate Impurity A | An impurity of Alverine Citrate. Synonyms: (3-Chloro-1-propyl)benzene, 3-Phenylpropyl chloride, Hydrocinnamyl chloride. Grades: > 95%. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. | |
| Alverine Citrate Impurity B | Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grades: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. | |
| Alverine Citrate Impurity C | An impurity of Alverine Citrate. Synonyms: N-Ethyl-3-phenylpropan-1-amine Hydrochloride. Grades: > 95%. CAS No. 13125-63-8. Molecular formula: C11H17N HCl. Mole weight: 163.26 36.46. | |
| Alverine Citrate Impurity E | An impurity of Alverine Citrate. Synonyms: Tris(3-phenylpropyl)amine HCl. Grades: > 95%. CAS No. 878784-75-9. Molecular formula: C27H33N HCl. Mole weight: 371.57 36.46. | |
| Alverine EP Impurity A | Alverine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-chloropropyl)benzene. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. Catalog: APB104529. | |
| Alverine EP Impurity B | Alverine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-phenylpropan-1-ol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APB122974. | |
| Alvespimycin | Alvespimycin (17-DMAG) is a potent inhibitor of Hsp90 , binding to Hsp90 with an EC 50 of 62 ± 29 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17-DMAG; KOS-1022; NSC 707545. CAS No. 467214-20-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10389. | |
| Alvespimycin hydrochloride | Alvespimycin hydrochloride (17-DMAG hydrochloride; KOS-1022; BMS 826476) is a potent inhibitor of Hsp90 , binding to Hsp90 with EC 50 of 62±29 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17-DMAG hydrochloride; KOS-1022 hydrochloride; BMS 826476. CAS No. 467214-21-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 100 mg; 200 mg. Product ID: HY-12024. | |
| Alvimopan | 2-(((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoyl)amino)acetic acid. CAS No. 156053-89-3. Product ID: 8-04286. Molecular formula: C25H32N2O4. Mole weight: 424.53. Purity: 0.99. |  |
| Alvimopan | Alvimopan is a novel, oral, peripherally acting antagonist of the mu opioid receptor, which can help gastrointestinal recovery after surgery. Phase III IC50: Mu-type opioid receptor= 1.7 nM. Uses: A peripheral μ-opioid receptor antagonist. gastroprokinetic. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyphenyl) pipe. Grades: ≥98%. CAS No. 156053-89-3. Molecular formula: C25H32N2O4. Mole weight: 424.53. | |
| Alvimopan | Alvimopan (ADL 8-2698) is a potent, selective, orally active and reversible μ-opioid receptor antagonist, with an IC 50 of 1.7 nM. Alvimopan has selectivity for μ-opioid receptor ( K i =0.47 nM) over κ- and δ-opioid receptors ( K i s=100, 12 nM, respectively). Alvimopan can be used for the research of postoperative ileus [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADL 8-2698; LY 246736. CAS No. 156053-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13243. | |
| Alvimopan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Alvimopan | Alvimopan. Group: Biochemicals. Alternative Names: N-[(2S)-2-[[(3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]glycine; ADL 8-2698; LY 246736. Grades: Highly Purified. CAS No. 156053-89-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H32N2O4. US Biological Life Sciences. | Worldwide |
| Alvimopan Acyl Glucuronide (mixture of isomers) | A metabolite of Alvimopan. Synonyms: Alvimopan Acyl-β-D-glucuronide. Grades: > 95%. CAS No. 1260616-95-2. Molecular formula: C31H40N2O10. Mole weight: 600.67. | |
| Alvimopan dihydrate | Alvimopan dihydrate is a novel, orally available peripherally restricted opioid antagonist with low systemic absorption. It accelerates the gastrointestinal recovery period with most common side effects in chronic pain patients with OBD were abdominal pai. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;dihydrate ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyph. CAS No. 170098-38-1. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.57. | |
| Alvimopan Metabolite | A metabolite of Alvimopan. Synonyms: ADL 08-0011. Grades: > 95%. CAS No. 156130-41-5. Molecular formula: C23H29NO3. Mole weight: 367.49. | |
| Alvimopan monohydrate | The monohydrate salt form of Alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (PAM-OR) antagonist with IC50: 1.7 nM. Uses: The monohydrate salt form of alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (pam-or) antagonist. Synonyms: UNII-28LAR2REDG; 28LAR2REDG; DTXSID30160641; 3078AH; 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid;hydrate. Grades: 98%. CAS No. 1383577-62-5. Molecular formula: C25H34N2O5. Mole weight: 442.55. | |
| Alvocidib | Alvocidib is a synthetic N-methylpiperidinyl chlorophenyl flavone compound. As an inhibitor of cyclin-dependent kinase, alvocidib induces cell cycle arrest by preventing phosphorylation of cyclin-dependent kinases (CDKs) and by down-regulating cyclin D1 and D3 expression, resulting in G1 cell cycle arrest and apoptosis. Uses: For research used only. Synonyms: Flavopiridol; HMR 1275. HMR1275. HMR-1275. Grades: 0.98. CAS No. 146426-40-6. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| ALW-II-41-27 | ALW-II-41-27 is a Eph receptor tyrosine kinase inhibitor. pharmacologic inhibition of EPHA2 by the small-molecule inhibitor ALW-II-41-27 decreased both survival and proliferation of erlotinib-resistant tumor cells and inhibited tumor growth in vivo. ALW-II-41-27 was also effective in decreasing viability of cells with acquired resistance to the third-generation EGFR TKI AZD9291. Collectively, these data define a role for EPHA2 in the maintenance of cell survival of TKI-resistant, EGFR-mutant lung cancer and indicate that EPHA2 may serve as a useful therapeutic target in TKI-resistant tumors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.7. Purity: >98%. IUPACName: N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5-(thiophen-2-yl)nicotinamide. Canonical SMILES: O=C(NC1=CC(C(NC2=CC=C(CN3CCN(CC)CC3)C(C(F)(F)F)=C2)=O)=CC=C1C)C4=CN=CC(C5=CC=CS5)=C4. Product ID: ACM1186206790. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALW-II-41-27 | ALW-II-41-27 is an effective inhibitor of EPH family kinases that has been found to be related to lung cancers. IC50: 11 nM to EPHA2. Uses: Alw-ii-41-27 is an effective inhibitor of eph family kinases that is found to be related to lung cancers. Synonyms: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127; MLS002232274; CHEMBL556140; DTXSID80655254; BDBM163701. Grades: 98%. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.69. | |
| ALX 40-4C | ALX 40-4C is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide; Ac-(D-Arg)9-NH2; ALX40-4C; N-alpha-Acetyl-nona-D-arginine amide. Grades: ≥95%. CAS No. 143413-49-4. Molecular formula: C56H113N37O10. Mole weight: 1464.74. | |
| ALX 40-4C acetate | ALX 40-4C acetate is a small peptide inhibitor of the chemokine receptor CXCR4. It inhibits SDF-1 from binding CXCR4 with a Ki of 1 μM, and suppresses the replication of X4 strains of HIV-1. Molecular formula: C58H117N37O12. Mole weight: 1524.79. | |
| ALX 40-4C Trifluoroacetate | ALX 40-4C Trifluoroacetate is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2.TFA; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide trifluoroacetic acid; ALX 40-4C TFA. Grades: >98%. Molecular formula: C56H113N37O10.C2HF3O2. Mole weight: 1578.76. | |
| ALX 5407 hydrochloride | ALX 5407 hydrochloride. Group: Biochemicals. Alternative Names: N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine hydrochloride. Grades: Highly Purified. CAS No. 200006-08-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. | Worldwide |
| ALX 5407 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ALX 5407 hydrochloride | The hydrochloride salt form of ALX 5407, which has been found to be an inhibitor of the glycine transporter GlyT1 and could probably be useful in some neuropsychiatric disorders. Synonyms: ALX 5407 hydrochloride; ALX-5407 hydrochloride; ALX5407 hydrochloride; N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine hydrochloride. Grades: ≥98% by HPLC. CAS No. 200006-08-2. Molecular formula: C24H24FNO3.HCl. Mole weight: 429.92. | |
| ALX-5407 hydrochloride | ALX-5407 ((R)-NFPS) hydrochloride is a selective and orally active glycine transporter GlyT1 inhibitor with an IC 50 value of 3 nM. ALX-5407 hydrochloride can be used the research of N-methyl-D-aspartate-receptor function and schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-NFPS hydrochloride. CAS No. 200006-08-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-10711A. | |
| Alyssin | Alyssin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOTHIOCYANATO-5-(METHYLSULFINYL)-PENTANE;ALYSSIN;ALYSSIN SULFONE;5-methylsulfinylpentylimino(thioxo)methane. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 646-23-1. Molecular formula: C7H13NOS2. Mole weight: 191.31. Purity: 0.96. IUPACName: 1-isothiocyanato-5-methylsulfinylpentane. Canonical SMILES: CS(=O)CCCCCN=C=S. Density: 1.14g/cm³. Product ID: ACM646231. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alyssum. | |
| Alyteserin-1a | Alyteserin-1a is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Asp-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: >96%. CAS No. 1159767-77-7. Molecular formula: C104H176N30O27. Mole weight: 2278.74. | |
| Alyteserin-1b | Alyteserin-1b is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Glu-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: ≥97%. CAS No. 1159767-78-8. Molecular formula: C105H178N30O27. Mole weight: 2292.76. | |
| Alyteserin-1c | Alyteserin-1c is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Glu-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Ser-NH2. Grades: 98%. CAS No. 1159767-79-9. Molecular formula: C104H177N29O27. Mole weight: 2265.74. | |
| Alyteserin-1d | Alyteserin-1d is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity. Synonyms: Gly-Leu-Lys-Asp-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Asn-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: >98%. CAS No. 1159767-80-2. Molecular formula: C106H179N31O28. Mole weight: 2335.79. | |
| Alyteserin-1Ma | Alyteserin-1Ma is an antimicrobial peptide produced by Alytes maurus (Midwife toad). It has antibacterial and antifungal activity. It is active against Gram-negative bacterium: Escherichia coli NCTC 10418 (MIC=214 μM) and Gram-positive bacterium: Staphylococcus aureus NCTC 10788 (MIC=214 μM). Synonyms: Gly-Phe-Lys-Glu-Val-Leu-Lys-Ala-Asp-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: >98%. Molecular formula: C106H178N30O29. Mole weight: 2336.77. | |
| Alyteserin-1Mb | Alyteserin-1Mb is an antimicrobial peptide produced by Alytes maurus (Midwife toad). It has antibacterial and antifungal activity. It is active against Gram-negative bacterium: Escherichia coli NCTC 10418 (MIC=217 μM) and Gram-positive bacterium: Staphylococcus aureus NCTC 10788 (MIC=434 μM). Synonyms: Gly-Phe-Lys-Glu-Val-Leu-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Pro-Ala-His-Val-Ala-Asn-NH2. Grades: ≥97%. Molecular formula: C106H178N30O27. Mole weight: 2304.77. | |
| Alyteserin-2a | Alyteserin-2a is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-positive bacterium such as Staphylococcus aureus (MIC=50 μM). Synonyms: Ile-Leu-Gly-Lys-Leu-Leu-Ser-Thr-Ala-Ala-Gly-Leu-Leu-Ser-Asn-Leu-NH2. Grades: ≥96%. CAS No. 1159767-81-3. Molecular formula: C72H131N19O20. Mole weight: 1582.95. | |
| Alyteserin-2b | Alyteserin-2b is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity. Synonyms: Ile-Leu-Gly-Ala-Ile-Leu-Pro-Leu-Val-Ser-Gly-Leu-Leu-Ser-Asn-Lys-Leu-NH2. Grades: >98%. CAS No. 1159767-82-4. Molecular formula: C81H146N20O20. Mole weight: 1720.18. | |
| Alyteserin-2c | Alyteserin-2c is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity. Synonyms: Ile-Leu-Gly-Ala-Ile-Leu-Pro-Leu-Val-Ser-Gly-Leu-Leu-Ser-Ser-Lys-Leu-NH2. Grades: >98%. CAS No. 1159767-83-5. Molecular formula: C80H145N19O20. Mole weight: 1693.15. | |
| Alyteserin-2Ma | Alyteserin-2Ma is an antimicrobial peptide produced by Alytes maurus (Midwife toad). It has antibacterial and antifungal activity. It is active against Gram-negative bacterium: Escherichia coli NCTC 10418 (MIC=38.4 μM) and Gram-positive bacterium: Staphylococcus aureus NCTC 10788 (MIC=9.5 μM). It only inhibits C. albicans at very high concentration of 150 uM. Synonyms: Phe-Ile-Gly-Lys-Leu-Ile-Ser-Ala-Ala-Ser-Gly-Leu-Leu-Ser-His-Leu-NH2. Grades: ≥97%. Molecular formula: C76H128N20O19. Mole weight: 1625.98. | |
| Alyteserin-2Mb | Alyteserin-2Mb is an antimicrobial peptide produced by Alytes maurus (Midwife toad). It has antibacterial and antifungal activity. It is active against Gram-positive bacterium: Staphylococcus aureus NCTC 10788 (MIC=19.3 μM). It only inhibits C. albicans at very high concentration of 310 uM. Synonyms: Ile-Leu-Gly-Ala-Ile-Ile-Pro-Leu-Val-Ser-Gly-Leu-Leu-Ser-His-Leu-NH2. Grades: ≥96%. Molecular formula: C77H135N19O18. Mole weight: 1615.04. | |
| Alytesin | Alytesin is an amphibian bombesin-like peptide originally isolated from the skin of the European amphibian, alytes obstetricans. It has biological activity very similar to bombesin. It could cause rat uterine contraction, intestinal contraction, gastric acid secretion and hypertension in vivo in the dog. It also adjusts thermoregulation following central administration in vivo. Synonyms: Alytesin; 31078-12-3; CID 16131139; XGRLGTQWAVGHLM; Alytesin (trifluoroacetate salt); BDBM85497; DTXSID40185027; Pgly-arg-leu-gly-thr-gln-trp-ala-val-gly-his-leu-met-NH2; AKOS024456835; AKOS040764257; CAS_31078-12-3; HY-103276; CS-0026803; J-018236. CAS No. 31078-12-3. Molecular formula: C68H106N22O17S. Mole weight: 1535.78. | |
| Alytesin | Alytesin. Group: Biochemicals. Grades: Purified. CAS No. 31078-12-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ALZ-801 | ALZ-801 is a novel and orally available prodrug of tramiprosate that is undergoing a clinical trial for the treatment of Alzheimer's disease (AD). Compared to tramiprosate, ALZ-801 improves some critical properties including tolerability, pharmacokinetic and pharmacodynamic profile, as well as metabolic stability. It inhibits the toxic amyloid oligomers formation associated with AD, which is a discovery of new mechanism of AD prevention. Uses: Prevention of alzheimer's disease (ad). Synonyms: ALZ-801; ALZ 801; ALZ801. | |
| Al/Zn/Mg/Cu Alloy, 50g Chips | Al/Zn/Mg/Cu Alloy, 50g Chips. Uses: For analytical and research use. Group: Aluminium base; metal alloys. Pack Sizes: 50G. Catalog: APS00698. Format: Chips. Shipping: Room Temperature. | |
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