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| Product | Description | |
|---|---|---|
| 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 dihydrazide | Heterocyclic Organic Compound. CAS No. 1071-93-8. Molecular formula: C6H14N4O2. Mole weight: 174.2. Purity: 0.98. Catalog: ACM1071938. |  |
| 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. |  |
| 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. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPACName: hexanedinitrile. Canonical SMILES: C(CCC#N)CC#N. Density: 0.965 at 68 °F (EPA, 1998);0.9676 g/ml @ 20 °C;Relative density (water = 1): 0.97;0.97;0.97. ECNumber: 203-896-3;270-153-8. Catalog: ACM111693. | |
| 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 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. | |
| AdipoRon hydrochloride | AdipoRon hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Adipoyl chloride;98% gc | Heterocyclic Organic Compound. Alternative Names: N,N,N,N-Tetramethyltetramethylenediamine; N,N,N,N-Tetramethyl-1,4-butanediamine; N,N,N,N-TetraMethyl-1,4-diaMinobutane; N1,N1,N4,N4-Tetramethylbutane-1,4-diamine; N,N,N,N-tetramethylbutane-1,4-diamine. CAS No. 111-51-2. Molecular formula: C8H20N2. Mole weight: 144.258. Appearance: clear, colorless liquid. Purity: 0.96. IUPACName: N,N,N,N-TETRAMETHYL-1,4-BUTANEDIAMINE. Density: 0.792 g/mL at 25ºC(lit.). Catalog: ACM111512. | |
| 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,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: nchembio.278-comp1, 4-Nitrophenyl alpha-glucoside, N2127_SIGMA, 4-Nitrophenyl alpha-D-mannopyranoside, CID449023, ZINC04282153, 4-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE, PNA, 10357-27-4. CAS No. 10357-27-4. Molecular formula: C12H15NO8. Mole weight: 301.2494. Appearance: White-yellow crystal powder. Purity: >98.0%(LC). IUPACName: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])OC2C (C (C (C (O2)CO)O)O)O. Density: 1.599 g/cm³. ECNumber: 233-776-6. Catalog: ACM10357274. | |
| a-D-Mannopyranoside,5-bromo-4-chloro-1H-indol-3-yl | Heterocyclic Organic Compound. Alternative Names: X-|A-Glc; X-|A-glucoside; 5-Bromo-4-chloro-3-indolyl |A-D-glucopyranoside. 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. Catalog: ACM125229643. | |
| 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 L-serine | a-D-Mannopyranosyl L-serine is an extensively studied bioactive compound in the biomedical sphere, manifesting substantial potential in research on a diverse array of diseases encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C9H17NO8. Mole weight: 267.24. | |
| a-D-Mannopyranosyl L-threonine | a-D-Mannopyranosyl L-threonine, a biomedical substance utilized in the therapeutic intervention of metabolic disorders linked to diabetes, exhibits properties resembling glucosamine. Fostering regulation of glucose metabolism and insulin synthesis, this compound presents an auspicious possibility for the creation of innovative therapeutics targeting type 2 diabetes and its associated complexities. Synonyms: (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl L-threoninate. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| a-D-Mannose-1-phosphate | a-D-Mannose-1-phosphate, a pivotal biomedical compound, holds great promise in the realm of glycosylation disorders management. By serving as a precursor to nucleotide sugars, it plays a critical role in facilitating the indispensable process of glycosylation for optimal cellular functionalities. Moreover, its efficaciousness is further demonstrated through its potential as a treatment for particular genetic anomalies inherent in abnormal sugar metabolism. Synonyms: (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen phosphate. Molecular formula: C6H13O9P. Mole weight: 260.13. | |
| a-D-Mannose-1-phosphate 3-LINKER-FITC | | |
| a-D-Mannose-1-phosphate ammonium salt | a-D-Mannose-1-phosphate ammonium salt is a remarkable compound, used for studying metabolic disorders like mannose phosphate isomerase deficiency. Furthermore, substantiated research points towards its potential role in the development of antiviral compounds, specifically against Dengue virus invasion, owing to its remarkable capacity in obstructing viral entry. Molecular formula: C6H19O9PN2. Mole weight: 294.20. | |
| a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt | a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biomedicine industry, is praised for its remarkable ability to disrupt the activity of certain enzymes, which has crucial implications for the development of diverse diseases, namely cancer. Interestingly, its exclusive structure enables it to selectively target the malignant cells, sparing the healthy ones, rendering it a prime agent in the fight against cancer and beyond. Evidently, this extraordinary compound has shown to have potential therapeutic effects on other diseases, such as asthma and inflammation, marking a significant milestone in the progress of the biomedical field. CAS No. 51306-17-3. Molecular formula: C6H11O9P.C12H28N2. Mole weight: 458.48. | |
| a-D-Mannose-1-phosphate dipotassium salt | a-D-Mannose-1-phosphate dipotassium salt, a promising compound in the biomedical sector, has been researched extensively for its potential therapeutic effects on genetic diseases that interfere with carbohydrate metabolism, one such being glycogen storage disease type V (McArdle disease). Additionally, this compound has demonstrated potential for the development of antiviral therapy and treatments for bacterial infections. CAS No. 71888-67-0. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| Administratium | The heaviest element known to science was recently discovered by physicists at a British government research laboratory. The element, tentatively called Administratium, has no protons or electrons and thus has an atomic number of zero. Group: Biochemicals. Grades: Purified. Pack Sizes: Large. US Biological Life Sciences. | Worldwide |
| Admire | Heterocyclic Organic Compound. Alternative Names: 1-((6-chloro-3-pyridinyl)methyl)-n-nitro-4,5-dihydro-1h-imidazol-2-amine;4,5-dihydro-1-((6-chloro-3-pyridinyl)methyl)-n-nitro-1h-imidazol-2-amin;1-(2-CHLORO-PYRIDINYLMETHYL-5-YL)-2-NITROAMINO-IMIDAZOLINE;1-((6-chloro-3-pyridinyl)methyl)-4,5-dihydro-N-nit. CAS No. 105827-78-9. Molecular formula: C9H10ClN5O2. Mole weight: 255.66. Appearance: Crystals. Catalog: ACM105827789. | |
| AD-mix-α | AD-mix-α is a mixture of organic compounds, commonly used to distinguish and identify asymmetric carbon atoms in chiral compounds. It consists of compounds containing catalytically active metals and chiral ligands. AD-mix-α is widely used in various organic synthesis reactions, such as hydrogenation, addition, and carbonylation reactions, to increase yield and reduce the formation of side reaction products. Although it has no direct application in the medical field, it plays an important role in the pharmaceutical industry and chemical research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 153130-59-7. Pack Sizes: 1 g; 5 g. Product ID: HY-24312. | |
| ADN | Organic Light Emitting Diode (OLED). Alternative Names: 9,10-Di(naphth-2-yl)anthracene. CAS No. 122648-99-1. Molecular formula: C34H22. Mole weight: 430.54 g/mol. Purity: 95%+. IUPACName: 9,10-dinaphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6. Catalog: ACM122648991. | |
| Adociaquinone A | Pheromone Ingredients. CAS No. 113830-99-2. Molecular formula: C22H17NO6S. Mole weight: 423.44. Catalog: ACM113830992. | |
| Adociaquinone B | Pheromone Ingredients. CAS No. 113831-00-8. Molecular formula: C22H17NO6S. Mole weight: 423.44. Catalog: ACM113831008. | |
| Adolezesin | Adozelesin is an experimental antitumor drug of the duocarmycin class. It is the first of a class of DNA-sequence-selective alkylating agents. It binds to and alkylates DNA, resulting in a reduction of both cellular and simian virus 40 (SV40) DNA replication which ultimately reduces the rate of cancer growth. It has marginal efficacy in the treatment of metastatic breast cancer at the dosage and schedule used in clinic phase 1 and 2 trials. It was developed by Pharmacia and was terminated in clinic phase 2 trials. Uses: Adozelesin has marginal efficacy in the treatment of metastatic breast cancer. Synonyms: U73975; U-73975; U 73975; N-(2-((7bR,8aS)-7-methyl-4-oxo-1,2,4,5,8,8a-hexahydrocyclopropa[c]pyrrolo[3,2-e]indole-2-carbonyl)-1H-indol-5-yl)benzofuran-2-carboxamide. Grades: >98%. CAS No. 110314-48-2. Molecular formula: C30H22N4O4. Mole weight: 502.52. | |
| Adomeglivant | Adomeglivant has been found to be a glucagon receptor antagonist that could probably be effective for both type-I and type-II diabetes mellitus. Synonyms: Adomeglivant; LY-2409021; Adomeglivant [USAN]; UNII-74Z5ZL2KVG; LY2409021; LY 2409021; 3- [ [4- [ (1S) -1- [4- (4-tert-butylphenyl) -3, 5-dimethylphenoxy] -4, 4, 4-trifluorobutyl] benzoyl] amino] propanoic acid. Grades: 98%. CAS No. 1488363-78-5. Molecular formula: C32H36F3NO4. Mole weight: 555.64. | |
| Adonifoline | Other Alkaloids. Alternative Names: (7aR, 12bR)-7a, 8, 9, 11, 12b, 13-Hexahydro-5-hydroxy-4, 15a-dimethyl-2H-1a, 5-methano-4H-oxireno[12, 13][1, 5, 10]trioxacyclotetradecino[6, 7, 8-gh]pyrrolizine-6, 15(5H, 15aH)-dione. CAS No. 115712-88-4. Mole weight: 365.4. Purity: 95%+. Catalog: ACM115712884. | |
| Adonixanthin | Adonixanthin. Group: Biochemicals. Alternative Names: 3,3'-Dihydroxy-b,b-caroten-4-one. Grades: Highly Purified. CAS No. 4418-73-9. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Adoprazine | Adoprazine, also known as SLV 313, with potential antipsychotic property, is a agonist of cloned h5-HT(1A) receptors (pEC(50)=9.0) and a full antagonist of hD(2) (pA(2)=9.3) and hD(3) (pA(2)=8.9) receptors. Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperazine 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine SLV 313 SLV-313 SLV313. Grades: 95%. CAS No. 222551-17-9. Molecular formula: C24H24FN3O2. Mole weight: 405.46. | |
| Adouetine Y | Adouetine Y is an anti-inflammatory agent that is used to treat allergic rhinitis. It has been shown to have a potent anti-inflammatory effect, which may be due to its ability to inhibit the production of prostaglandins. Adouetine Y is extracted from natural sources and has been shown to be effective in treating allergic rhinitis. Group: Other alkaloids. CAS No. 19542-38-2. Molecular formula: C34H40N4O4. Mole weight: 568.71 g/mol. Canonical SMILES: CC[C@H] (C)[C@H]1C (=O)N/C=C\C2=CC=C (C=C2)O[C@@H] ([C@@H] (C (=O)N1)NC (=O)[C@H] (CC3=CC=CC=C3)N (C)C)C4=CC=CC=C4. Catalog: ACM19542382. | |
| Adoxal | Adoxal. CAS No. 141-13-9. FEMA No. 4768. VIGON Item # 500857. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Adoxal | Aldehydes. Alternative Names: Farenal. CAS No. 141-13-9. Mole weight: 210.36. Purity: 95%+. IUPACName: 2,6,10-Trimethylundec-9-enal. Canonical SMILES: CC(CCCC(C)C=O)CCC=C(C)C. Density: 0.8534 g/mL at 25 °C(lit.). | |
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