A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Adipic acid-13C6 | Adipic acid- 13 C 6 is the 13 C labeled Adipic acid[1]. Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 942037-55-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W017522S1. |  |
| Adipic acid-[13C6] | Adipic acid-[13C6] is the carbon-13 labelled edition of Adipic acid. Adipic Acid can be used as a flavorant and gelling aid and as an acidulant in baking powders. Synonyms: Hexanedioic-13C6 acid; Adipic-13C6 acid; Adipic Acid-13C6. Grades: ≥98% (CP); ≥99% atom 13C. CAS No. 942037-55-0. Molecular formula: [13C]6H10O4. Mole weight: 152.10. |  |
| Adipic acid,[1,6-14c] | Adipic acid,[1,6-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADIPIC ACID, [1,6-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 42331-63-5. Molecular formula: C6H10O4. Mole weight: 150.18. Product ID: ACM42331635. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Adipic acid-[3,3,4,4-d4] | Synonyms: Adipic acid (3,3,4,4-d4); (3,3,4,4-2H4)Hexanedioic acid; Hexanedioic-3,3,4,4-d4 acid. Grades: 98% by CP; 98% atom D. CAS No. 121311-78-2. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Adipic Acid BP/USP | Adipic Acid BP/USP. CAS No. 124-04-9. Molecular formula: C6H10O4. |  |
| Adipic Acid-D8 | Adipic Acid-D8 is a labelled analogue of Adipic acid (A291590), a chemical used in the synthesis of nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-21-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H2D8O4. US Biological Life Sciences. |  Worldwide |
| Adipicacid Dihydrazide | Adipicacid Dihydrazide. Group: Polymers. |  |
| Adipic Acid Dihydrazide | Adipic Acid Dihydrazide is used to functionalize magnetic nanoparticles for gylcopeptitde enrichment and identification. Adipic Acid Dihydrazide can also be used as a chain extension for liquid rubber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-93-8. Pack Sizes: 25g, 50g. Molecular Formula: C6H14N4O2. US Biological Life Sciences. | Worldwide |
| Adipic Acid Diisopropyl Ester | Adipic Acid Diisopropyl Ester. Synonyms: Ceraphyl 230;ceraphyl230;Crodamol da;crodamolda;Diisopropyl hexanedioate; hexanedioicaciddiisopropylester. CAS No. 6938-94-9. Pack Sizes: 1 kg. Product ID: CDC10-0266. Molecular formula: C12H22O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Adipic Acid Diisopropyl Ester; CDC10-0266; 6938-94-9; C12H22O4; Ceraphyl 230; ceraphyl230; Crodamol da; crodamolda; Diisopropyl hexanedioate; hexanedioicaciddiisopropylester; 230-072-0; MFCD00026391; 6938-94-9. Purity: 0.99. Color: Colorless to pale yellow clear. EC Number: 230-072-0. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 252.6°C at 760 mmHg. Melting Point: N/A. Density: 0.982 g/cm3. |  |
| Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer | Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6454296, Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer, 61840-27-5, Oxiranemethanaminium, N,N-dimethyl-N-(oxiranylmethyl)-, chloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and hexanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61840-27-5. Molecular formula: C18H39ClN4O6. Mole weight: 442.978460 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; dimethyl-bis(oxiran-2-ylmethyl)azanium; hexanedioic acid; chloride. Product ID: ACM61840275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid dimethyl ester 99+% (GC) | Adipic acid dimethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Adipic acid divinyl ester | Adipic acid divinyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Divinyl adipate, Adipic acid divinyl ester, Hexanedioic acid, diethenyl ester, ADIPIC ACID, DIVINYL ESTER, EINECS 223-792-1, CID19997, BRN 1785196, Hexanedioic acid, diethenyl ester (9CI), LS-15255, 4-02-00-01966 (Beilstein Handbook Reference), 4074-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: bis(ethenyl) hexanedioate. Density: 1.039g/cm³. Product ID: ACM4074902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic Acid Impurity 1 | Adipic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2-hydroxyethyl) adipate. CAS No. 1700-12-5. Molecular Formula: C10H18O6. Mole Weight: 234.25. Catalog: APB1700125. |  |
| Adipic acid impurity2 | Adipic acid impurity2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5427-96-3. Molecular Formula: C6H11NO4. Mole Weight: 161.16. Catalog: APB5427963. | |
| Adipic acid impurity3 (Meglutto) | Adipic acid impurity3 (Meglutto). Uses: For analytical and research use. Group: Impurity standards. CAS No. 503-49-1. Molecular Formula: C6H10O5. Mole Weight: 162.14. Catalog: APB503491. | |
| Adipic Acid Impurity 4 | Adipic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3,14,14-tetramethyl-1,5,12,16-tetraoxacyclodocosane-6,11,17,22-tetraone. CAS No. 24418-35-7. Molecular Formula: C22H36O8. Mole Weight: 428.52. Catalog: APB24418357. | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoyl)oxy)-2,2-dimethylpropoxy)-6-oxohexanoic acid. Molecular Formula: C22H38O9. Mole Weight: 446.54. Catalog: APB03233. | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 373-04-6. Molecular Formula: C6H14N2O. Mole Weight: 130.19. Catalog: APB373046. | |
| Adipic acid monobenzyl ester | Adipic acid monobenzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40542-90-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H16O4. US Biological Life Sciences. | Worldwide |
| Adipic acid monobenzyl ester 99+% (HPLC) | Adipic acid monobenzyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Adipic acid monoethyl ester | Adipic acid monoethyl ester (CAS# 626-86-8) is used in the selection of streptavidin binder from DNA-encoded chemical library. Reagent in the synthetic preparation of colchicine-SAHA hybrids as antitumor agents. Synonyms: 6-ethoxy-6-oxohexanoic acid. Grades: 95 %. CAS No. 626-86-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| Adipic Acid Monoethyl Ester | Adipic Acid Monoethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-ethoxy-6-oxohexanoic acid. CAS No. 626-86-8. Molecular Formula: C8H14O4. Mole Weight: 174.20. Catalog: APB626868. | |
| Adipic acid monomethyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO2C(CH2)4CO2CH3. CAS No. 627-91-8. Prepack ID 90026433-25g. Molecular Weight 160.17. See USA prepack pricing. |  |
| Adipic Acid Pentamethylene Ester | Adipic Acid Pentamethylene Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,7-dioxacyclotridecane-8,13-dione. Molecular Formula: C11H18O4. Mole Weight: 214.26. Catalog: APB03235. | |
| Adipic Acid Propyl 2-Propyl Ester | Adipic Acid Propyl 2-Propyl Ester is a derivative of Adipic Acid (A291590), which is primarily used in the synthesis of nylon. It has been used as a reagent in the solid-state polymerization of nylon analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22O4, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| Adipic acid (Standard) | Adipic acid (Standard) is the analytical standard of Adipic acid. This product is intended for research and analytical applications. Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism. Uses: Scientific research. Group: Natural products. CAS No. 124-04-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W017522R. | |
| Adipic-db acid | Adipic-db acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXANEDIOIC-D8 ACID;HEXANE-DB-1,6-DIOIC ACID;ADIPIC-DB ACID;Hexanedioic Acid-D8. Product Category: Heterocyclic Organic Compound. CAS No. 52089-65-3. Molecular formula: C6H2D8O4. Mole weight: 154.19. Purity: 98 atom % D. Product ID: ACM52089653. Alfa Chemistry ISO 9001:2015 Certified. Categories: adipic acid. | |
| Adipic dihydrazide | Adipic dihydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-93-8. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Adipic Dihydrazide | Adipic Dihydrazide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| adipiplon | Adipiplon is GABAA receptor partial agonist. It can bind to the α3 subtype. Adipiplon is one of the first drugs selected for clinical development which is able to discriminate between α2 and α3, as well as showing little affinity for the α1 or α5 subtypes.Adipiplon is being researched as a potential medication for the treatment of anxiety and insomnia, and in 2008 it was being used in Phase IIb trials. But these trials were suspended after next-day side effects were discovered. Uses: Anxiety and insomnia. Synonyms: NG2-73; NG 2-73; NG-2-73; NG273; NG 273; NG-273; Adipiplon;7-((2-(3-fluoropyridin-2-yl)-1H-imidazol-1-yl)methyl)-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine. Grades: 98%. CAS No. 840486-93-3. Molecular formula: C18H18FN7. Mole weight: 351.39. | |
| Adipodinitrile | Adipodinitrile. Group: Biochemicals. Alternative Names: Adiponitrile; 1,4-Dicyanobutane; Adipic Acid Dinitrile; Adipic Acid Nitrile; Adipic Dinitrile; cis-2-Aminocyclopentane carbonitrile; Butanedicarbonitrile; NSC 7617. Grades: Highly Purified. CAS No. 111-69-3. Pack Sizes: 5ml. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. | Worldwide |
| Adipokinetic Hormone (AKH) (24-32), locust | Adipokinetic Hormone (AKH) (24-32) locust, isolated from locust corpora cardiaca, is a neurohormone peptide. Synonyms: Pyr-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; L-pyroglutamyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-threonyl-L-prolyl-L-asparagyl-L-tryptophyl-glycyl-L-threoninamide; pGlu-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; adipokinetic hormone (locust). Grades: ≥95%. CAS No. 53027-55-7. Molecular formula: C54H74N14O15. Mole weight: 1159.27. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Product ID: hexanedinitrile. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;CN(CH2)4CN;C6H8N2. C(CCC#N)CC#N. InChI=1S / C6H8N2 / c7-5-3-1-2-4-6-8 / h1-4H2. BTGRAWJCKBQKAO-UHFFFAOYSA-N. | |
| AdipoR agonist 1 | AdipoR agonist 1 (Compound 112254) is an agonist for adiponectin receptor ( AdipoR ), which activates the transcriptional regulators like peroxisome proliferator-activated receptors (PPARs), peroxisome proliferator-activated receptor gamma coactivator 1α (PGC-1α), sirtuin 1 (SIRT1), and adenylate-activated protein kinase (AMPK). AdipoR agonist 1 is utilized in preventive doping research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 949745-75-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-130479. | |
| AdipoRon | AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with K d s of 1.8 and 3.1 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 924416-43-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15848. | |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Synonyms: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. Grades: >98%. CAS No. 924416-43-3. Molecular formula: C27H28N2O3. Mole weight: 428.52. | |
| AdipoRon (2-(4-Benzoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide) | Orally-active adiponectin receptor (AdipoR) agonist. Binds to AdipoR1 and AdipoR2 at low um concentration. Activates 5'-adenosine monophosphate-activated protein kinase (AMPK) in cultured mammalian cells. Activates peroxisome proliferator-activated receptor gamma coactivator 1-alpha (PGC1alpha) which boosts mitochondrial proliferation and energy metabolism. Improves diabetes, glucose and lipid metabolism and insulin sensitivity in cultured cells and in mice by AdipoR-dependent mechanisms. Rescued the shortened lifespan of db/db mice (AdipoRs KO) on high-fat diet. Reduces expression levels of genes encoding inflammatory cytokines such as TNF-alpha, IL-6 and CCL-2 in WAT of WT mice but not db/db mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 924416-43-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AdipoRon hydrochloride | AdipoRon hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AdipoRon hydrochloride | AdipoRon hydrochloride is the hydrochloride salt and water-soluble derivative of AdipoRon, which is a potent and selective agonist of adiponectin receptors AdipoR1 and AdipoR2 with Kd values of 1.8 and 3.1 μM respectively. It activates PPAR-α and AMPK pathways in the liver and muscle. It ameliorates dyslipidemia, insulin resistance and glucose intolerance in db/db mice. It is a promising treatment for obesity-related diseases such as type 2 diabetes. It is orally active antidiabetic agent. Synonyms: 2-(4-Benzyoylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1781835-20-8. Molecular formula: C27H29N2O3Cl. Mole weight: 464.98. | |
| Adiposin 1 | Adiposin 1 is a metabolite of Streptomyces calvus TM-521 and Str.sp.A2396. Adiposin has anti-gram-positive bacteria, negative bacteria, plant pathogenic fungi activity, and has a strong inhibitory effect on alpha-amylase. Synonyms: Adiposin-1. Molecular formula: C19H33NO14. Mole weight: 499.46. | |
| Adiposin 2 | Adiposin 2 is a metabolite of Streptomyces calvus TM-521 and Str.sp.A2396. Adiposin has anti-gram-positive bacteria, negative bacteria, plant pathogenic fungi activity, and has a strong inhibitory effect on alpha-amylase. Synonyms: D-Glucose, O-4-deoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1-alpha,4-alpha,5-beta,6-alpha))-; Adiposin-2. CAS No. 83764-12-9. Molecular formula: C25H43NO19. Mole weight: 661.60. | |
| Adipostatin A | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin A is an inhibitor of glycerol-3-phosphate dehydrogenase. It prevents triglyceride accumulation in 3T3-L1 cells when applied at 5-7.5 μM. Adipostatin A is cytotoxic against fibroblast carcinoma KB cell lines with an IC50 value of 10.6 μM. Synonyms: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grades: 98%. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adipostatin B | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin B is an inhibitor of glycerol-3-phosphate dehydrogenase. Synonyms: 5-Isopentadecylresorcinol; 5-n-isopentadecylresorcinol. CAS No. 144284-17-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Synonyms: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Grades: 98%. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. | |
| Adipotide Acetate | Adipotide is a prototype in a new class of candidate drugs that may be useful for treating obesity in humans. Synonyms: FTPP (Fat Targeted Proapoptotic Peptide) Acetate. Molecular formula: C113H210N36O30S2. Mole weight: 2617.23. | |
| Adipoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: ClCO(CH2)4COCl. CAS No. 111-50-2. Prepack ID 31509229-25g. Molecular Weight 183.03. See USA prepack pricing. | |
| Adipoyl Chloride | Adipoyl Chloride can be used in the synthesis of nylon. Also it is used in the synthesis of chiral polymer for membrane application. Group: Biochemicals. Alternative Names: Hexanedioyl Dichloride; 1, 4-Bis (chlorocarbonyl) butane; Adipic Acid Dichloride; Adipoyl Dichloride; Adipyl Chloride; Adipyl Dichloride; Hexanedioic Acid Dichloride; Hexanedioic Dichloride. Grades: Highly Purified. CAS No. 111-50-2. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Aditoprim | Aditoprim. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56066-63-8. Molecular Formula: C15H21N5O2. Mole Weight: 303.37. Catalog: APB56066638. | |
| Aditoprim impurity 1 | Aditoprim impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68902-57-8. Molecular Formula: C14H18N4O2S. Mole Weight: 306.38. Catalog: APB68902578. | |
| Aditoprim impurity 2 | Aditoprim impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56066-19-4. Molecular Formula: C13H17N5O2. Mole Weight: 275.31. Catalog: APB56066194. | |
| Aditoprim impurity 3 | Aditoprim impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108933-05-7. Molecular Formula: C13H18ClN5O2. Mole Weight: 311.77. Catalog: APB108933057. | |
| Aditoprim impurity 4 | Aditoprim impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85544-46-3. Molecular Formula: C14H19N5O. Mole Weight: 273.34. Catalog: APB85544463. | |
| Aditoprim impurity 5 | Aditoprim impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85544-45-2. Molecular Formula: C12H15N5O. Mole Weight: 245.29. Catalog: APB85544452. | |
| Adjudin | Adjudin is an extensively studied male contraceptive with a superior mitochondria -inhibitory effect. Adjudin is also a potent Cl - channel blocker. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AF-2364. CAS No. 252025-52-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18996. | |
| Adjudin | Adjudin, formerly called as AF-2364, an analog of lonidamine, attenuates microglia activation by suppression of the NF-κB pathway. Adjudin has potent anti-spermatogenic activity in animals. Synonyms: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carbohydrazide1-(2,4-dichlorobenzyl)indazole-3-carbohydrazideadjudinAF-2364AF2364; AF 2364. CAS No. 252025-52-8. Molecular formula: C15H12Cl2N4O. Mole weight: 335.19. | |
| Adjuvant Peptide | Adjuvant Peptide is an immunomodulatory factor that can be used as a vaccine adjuvant to enhance immune response. It inhibits HIV replication in CD4+H9 lymphocytes. Uses: Adjuvants, immunologic. Synonyms: D-α-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-; D-α-Glutamine, N2-[N-(N-acetylmuramoyl)-L-alanyl]-; N-(N-Acetylmuramoyl)-L-alanyl-D-α-glutamine; Acetylmuramoyl-L-alanyl-D-isoglutamine; MDP; MDP-D; Muramoyl dipeptide; N-(Acetylmuramoyl)-L-alanyl-D-isoglutamine; N-(Acetylmuramoyl)alanyl-D-isoglutamine; N-Acetylmuramoyl dipeptide; N-Acetylmuramoyl-L-alanine-D-isoGln; N-Acetylmuramoylalanyl-D-isoglutamine; (4R,5R,7R,10S,13R)-13-carbamoyl-4-formyl-7,10-dimethyl-2,8,11-trioxo-5-((1R,2R)-1,2,3-trihydroxypropyl)-6-oxa-3,9,12-triazahexadecan-16-oic acid; N-Ac-Mur-Ala-D-Glu-NH2; N-Acetylmuramyl-L-Ala-D-Glu-NH2; Muramyl dipeptide. Grades: ≥95%. CAS No. 53678-77-6. Molecular formula: C19H32N4O11. Mole weight: 492.48. | |
| ADL5859 HCl | ADL5859 HCl is a δ-opioid receptor agonist with Ki of 0.8 nM, selectivity against opioid receptor κ, μ, and weak inhibitory activity at the hERG channel. Synonyms: A35957, RU2267; ADL5859 HCl; A 35957, RU 2267; ADL 5859 HCl; A-35957, RU-2267; ADL-5859 HCl. Grades: >98%. CAS No. 850173-95-4. Molecular formula: C24H29ClN2O3. Mole weight: 428.95. | |
| ADL-5859 hydrochloride | ADL-5859 hydrochloride (compound 20) is a selective and orally active δ opioid receptor (DOR) agonist with an K i and an EC 50 value of 0.84 and 20 nM, respectively. ADL-5859 hydrochloride also shows inhibitory activity to hERG channel with an IC 50 value of 78 μM. ADL-5859 hydrochloride can be used for the research of pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 850173-95-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13044. | |
| a-D-Lactose 1-phosphate barium salt | a-D-Lactose 1-phosphate barium salt is an indispensable biomedical substance, emerging as an invaluable weapon in research of galactosemia, an exceedingly uncommon hereditary ailment jeopardizing the metabolic processes of galactose. CAS No. 103404-65-5. Molecular formula: C12H21O14P.Ba. Mole weight: 557.59. | |
| A-D-Lactose monohydrate | A-D-Lactose monohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5989-81-1. Molecular Formula: C12H24O12. Mole Weight: 360.31. Catalog: APB5989811. | |
| Adler Etchant | For etching 300 series stainless steel and Hastelloy superalloys. Group: Etchants. | |
| a-DL-Tocopherol Acetate (Vitamin E Acetate) | A form of Vitamin E used in nutritional and dietary supplements. Tocopherols (TCP) (vitamin E) are a series (α, β, γ and δ) of chiral organic molecules that vary in their degree of methylation of the phenol moiety of the chromanol ring. Tocopherols are lipid soluble anti-oxidants that protect cell membranes from oxidative damage. α-Tocopherol is the form of tocopherol preferentially absorbed by homo sapiens. Tocopherol acetate has properties similar but not identical to α-tocopherol. Group: Biochemicals. Alternative Names: Vitamin E Acetate. Grades: Highly Purified. CAS No. 7695-91-2. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C31H52O3. US Biological Life Sciences. | Worldwide |
| a-DL-Tocopherol Phosphate Disodium Salt (Vitamin E Acetate) | A water-soluble α-tocopherol analog. Group: Biochemicals. Alternative Names: Vitamin E acetate. Grades: Highly Purified. CAS No. 60934-46-5. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C29H49O5PNa2, Molecular Weight: 554.65. US Biological Life Sciences. | Worldwide |
| Adlupulone | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
| a-D-(+)-Maltose 1-phosphate dipotassium salt | a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric glucose moiety that holds immense significance in the research of multifarious ailments encompassing diabetes, metabolic irregularities and neurodegenerative afflictions. Synonyms: potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2-yl phosphate. CAS No. 104808-98-2. Molecular formula: C12H21O14PK2. Mole weight: 498.46. | |
| a-D-Maltose octaacetate | A-D-Maltose octaacetate is an innovative biopharmaceutical compound engineered for research of the ailments of diabetes and cancer. By virtue of its acetylated configuration, a-D-Maltose octaacetate augments steadfastness and bioaccessibility. Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranose. CAS No. 6920-00-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| a-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl | a-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-|A-Glc; X-|A-glucoside; 5-Bromo-4-chloro-3-indolyl |A-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 125229-64-3. Molecular formula: C14H15BrClNO6. Mole weight: 408.63. Purity: 0.96. IUPACName: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br. Density: 1.882g/cm³. Product ID: ACM125229643. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Mannopyranosyl amine | a-D-Mannopyranosyl amine is a bioactive molecule finding extensive application in the fabrication of therapeutic drugs aimed at research of a plethora of ailments like diabetes, cancer and viral infections. Its distinctive molecular configuration engenders a propensity for precise interactions with selective receptors and enzymes. Synonyms: a-D-Mannopyranosylamine; (2S,3S,4S,5S,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; SCHEMBL9504101; (2S,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 95343-86-5. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| a-D-Mannopyranosyl azide | a-D-Mannopyranosyl azide, a highly versatile compound renowned in the field of biomedicine, finds extensive application in the synthesis of glycosylated drugs and biomolecules. Its indispensability as a pivotal intermediate emerges in the realm of developing anti-cancer agents, antibiotics, and antiviral drugs. CAS No. 51970-29-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate | a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetochloro-alpha-D-mannose, A5155_SIGMA, alpha-ACETOCHLORO-D-MANNOSE, CID4207230, (3,4,5-triacetyloxy-6-chloro-oxan-2-yl)methyl Acetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl chloride, 14257-40-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline solid. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 198.6. Purity: ≥96%. IUPACName: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl] acetate. Density: 1.33g/cm³. Product ID: ACM14257400. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
