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| Product | Description | |
|---|---|---|
| Adipic Acid Impurity 6 | Adipic Acid Impurity 6. Uses: For analytical and research use. Alternative Names: 6-(4-hydroxybutoxy)-6-oxohexanoic acid. CAS No. 116789-12-9. Molecular formula: C10H18O5. Mole weight: 218.25. Catalog: APB116789129. |  |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. CAS No. 373-04-6. Molecular formula: C6H14N2O. Mole weight: 130.19. Catalog: APB373046. | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. 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 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 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 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 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. |  US and Canada |
| 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. Grade: 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). Grade: ≥95%. CAS No. 53027-55-7. Molecular formula: C54H74N14O15. Mole weight: 1159.27. | |
| Adiponitrile | Adiponitrile. CAS No. 111-69-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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.]. CAS No. 111-69-3. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: hexanedinitrile. SMILES: C(CCC#N)CC#N. InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2. |  |
| Adiponitrile-[d8] | Adiponitrile-[d8]. Synonyms: 1,4-Dicyanobutane-d8; Hexanedinitrile-d8; Adiponitrile-d8. Grade: 98% atom D. CAS No. 34006-32-1. Molecular formula: C6D8N2. Mole weight: 116.19. | |
| 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. Grade: >98%. CAS No. 924416-43-3. Molecular formula: C27H28N2O3. Mole weight: 428.52. | |
| AdipoRon | AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with Kds of 1.8 and 3.1 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 924416-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-15848. |  |
| 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. Grade: ≥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 |
| AdipoRon hydrochloride | AdipoRon hydrochloride is an orally active and specific AdipoR agonist, binding to AdipoR1 and AdipoR2, with Kds of 1.8 and 3.1 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1781835-20-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110164. | |
| 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. Grade: 95%. 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. Grade: 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. | |
| Adipoylbisphosphonic acid | Adipoylbisphosphonic acid. CAS No. 139339-84-7. Product ID: ACM139339847. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Adipoyl chloride;98% gc. 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. Purity: 96%. Product ID: ACM111512. Molecular formula: C8H20N2. Mole weight: 144.25800. IUPAC Name: N,N,N,N-TETRAMETHYL-1,4-BUTANEDIAMINE. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Adipoyl chloride-[d8] | Adipoyl chloride-[d8]. Synonyms: Hexanedioyl-d8 chloride; Adipoyl-d8 chloride. Grade: 99% by CP; 98% atom D. CAS No. 284487-62-3. Molecular formula: C6D8Cl2O2. Mole weight: 191.08. | |
| Aditoprime | Aditoprime, a long-acting, selective, reversible bacterial dihydrofolate reductase (DHFR) inhibitor, inhibits the transformation of dihydrofolic acid to tetrahydrofolic acid. It has a broad antimicrobial spectrum, good antibacterial activity and excellent pharmacokinetics. Synonyms: Aditoprim; 2,4-Diamino-5-(4-(dimethylamino)-3,5-dimethoxybenzyl)pyrimidine; 5-((4-(Dimethylamino)-3,5-dimethoxyphenyl)methyl)-2,4-pyrimidinediamine; 2,4-Pyrimidinediamine, 5-((4-(dimethylamino)-3,5-dimethoxyphenyl)methyl)-; 5-(4-(Dimethylamino)-3,5-dimethoxybenzyl)pyrimidine-2,4-diamine. Grade: ≥95%. CAS No. 56066-63-8. Molecular formula: C15H21N5O2. Mole weight: 303.36. | |
| Aditoprim impurity 1 | Aditoprim impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. CAS No. 85544-45-2. Molecular formula: C12H15N5O. Mole weight: 245.29. Catalog: APB85544452. | |
| 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. Grade: ≥95%. CAS No. 53678-77-6. Molecular formula: C19H32N4O11. Mole weight: 492.48. | |
| ADL-5747 | ADL-5747 is a selective and orally active agonist of the δ-opioid receptor (DOR). By binding to the δ-opioid receptors, ADL-5747 activates these receptors, thereby playing a role in pain management pathways. ADL-5747 can be used for research into pain management mechanisms[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 850176-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-14157. | |
| 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. Grade: >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 Ki and an EC50 value of 0.84 and 20 nM, respectively. ADL-5859 hydrochloride also shows inhibitory activity to hERG channel with an IC50 value of 78 μM. ADL-5859 hydrochloride can be used for the research of pain[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 850173-95-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Synonyms: α-D-Glucopyranose, 4-O-β-D-galactopyranosyl-, 1-(dihydrogen phosphate), barium salt (1:1); 4-O-β-D-Galactopyranosyl-α-D-glucopyranose, 1-(dihydrogen phosphate), barium salt (1:1); alpha-Lactose-1-phosphate barium salt. CAS No. 103404-65-5. Molecular formula: C12H21O14P.Ba. Mole weight: 557.59. | |
| Adler Etchant | For etching 300 series stainless steel and Hastelloy superalloys. | |
| 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. Grade: > 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 represents 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: α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; Maltose, octaacetate, α-; α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, tetraacetate; 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-α-D-glucopyranose; α-D-Maltose octaacetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 6920-00-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 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. 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-Mannose-1-phosphate-[2-13C] dipotassium salt | a-D-Mannose-1-phosphate-[2-13C] dipotassium salt is an isotope-labelled compound of remarkable stability. The multipurpose chemical is extensively applied in the investigation of carbohydrate metabolism research, disease diagnosis and other pertinent fields. Its utility in the synthesis of stable-labelled glucoses is advantageous, enabling comprehensive analysis of complex biological processes. Synonyms: a-D-Mannose-1-phosphate-2-13C dipotassium salt; 2-13C-a-D-Mannose-1-phosphate dipotassium salt. Molecular formula: C5[13C]H11K2O9P. Mole weight: 337.3. | |
| a-D-Mannose-1-phosphate 3-LINKER-FITC | a-D-Mannose-1-phosphate 3-LINKER-FITC. | |
| 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. Synonyms: α-D-Mannopyranose, 1-(dihydrogen phosphate), compd. with cyclohexanamine (1:2). 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. Synonyms: α-D-Mannopyranose, 1-(dihydrogen phosphate), potassium salt (1:2); α-D-Mannopyranose, 1-(dihydrogen phosphate), dipotassium salt. 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 |
| 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. Grade: >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. Grade: 98%. CAS No. 1488363-78-5. Molecular formula: C32H36F3NO4. Mole weight: 555.64. | |
| Adomeglivant | Adomeglivant (LY2409021) is a potent, selective glucagon receptor (GluR) allosteric antagonist. Adomeglivant is widely used in the research for type 2 diabetes mellitus[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2409021. CAS No. 1488363-78-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19904. | |
| 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. Grade: 95%. CAS No. 222551-17-9. Molecular formula: C24H24FN3O2. Mole weight: 405.46. | |
| Adoxal | Adoxal. CAS No. 141-13-9. FEMA No. 4768. VIGON Item # 500857. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| ADOX Inline Generator | International Dioxcides patent pending design integrates the highest levels of safety, functionality, and industrial robustness in a self-contained modular design that is easy to install. Uses: Chlorine dioxide generation systems. Group: Chlorine dioxide systems. Categories: Chlorine Dioxide Generators. |  International Dioxcide |
| ADOX MG II Generator | The ADOX MG II uses chlorine gas to react with the precursor sodium chlorite to generate chlorine dioxide and is certified by NSF for standard 61. Uses: Chlorine dioxide generation systems. Group: Chlorine dioxide systems. Categories: Chlorine Dioxide Generators. | International Dioxcide |
| ADOX MG III Generator | The ADOX MG III uses sodium hypochlorite (bleach) and hydrochloric acid to react with the precursor sodium chlorite to generate chlorine dioxide and is certified by NSF under standard 61. Uses: Chlorine dioxide generation systems. Group: Chlorine dioxide systems. Categories: Chlorine Dioxide Generators. | International Dioxcide |
| ADOX Mini-AC Generator | The highly popular acid/chlorite reaction chemistry utilized in the MiniAC generator efficiently generates 7 lbs. to 30 lbs. of chlorine dioxide daily without the need for any electrical hookups. Uses: Chlorine dioxide generation systems. Group: Chlorine dioxide systems. Categories: Chlorine Dioxide Generators. | International Dioxcide |
| ADP-1 | ADP-1 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Synonyms: Amblyomma defensin peptide 1; A. hebraeum defensin peptide 1; Phe-Asp-Asn-Pro-Phe-Gly-Cys-Pro-Ala-Asp-Glu-Gly-Lys-Cys-Phe-Asp-His-Cys-Asn-Asn-Lys-Ala-Tyr-Asp-Ile-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Lys. Grade: >98%. Molecular formula: C197H277N55O61S6. Mole weight: 4584.07. | |
| ADP-2 | ADP-2 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Synonyms: Amblyomma defensin peptide 2; A. hebraeum defensin peptide 2; Tyr-Glu-Asn-Pro-Tyr-Gly-Cys-Pro-Thr-Asp-Glu-Gly-Lys-Cys-Phe-Asp-Arg-Cys-Asn-Asp-Ser-Glu-Phe-Glu-Gly-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Thr. Grade: >98%. Molecular formula: C193H269N53O68S6. Mole weight: 4611.94. | |
| ADP-4-deoxy-D-glucose | ADP-4-deoxy-D-glucose is a potent metabolic analog that inhibits hexokinase in glycolysis. Used in biomedical research, it aids in understanding the role of glucose metabolism in diseases such as cancer and diabetes. Synonyms: Adenosine diphospho-4-deoxy-a-D-glucose. | |
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