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 | |
|---|---|---|
| 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. Alternative Names: 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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grades: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. | |
| 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. | |
| 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. Alternative Names: 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. | |
| 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. | |
| 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. Alternative Names: 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. Alternative Names: 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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 (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 |
| 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: >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. Alternative Names: Adenosine diphospho-4-deoxy-a-D-glucose. | |
| ADPβS | ADPβS is an artificial derivative of adenosine diphosphate (ADP), is extensively utilized in biochemical investigations to explore ADP-dependent mechanisms. As a non-hydrolyzable ADP analog, It finds significant utility in diverse scientific fields such as compound design, enzymology and cancer research. Alternative Names: Adenosine-5'-(β-thio)-diphosphate, Lithium salt. Grades: ≥ 85% by HPLC. CAS No. 35094-45-2. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| ADP-β-S trilithium | ADP-β-S (Adenosine 5'-(β-thiodiphosphate)) trilithium is a non-hydrolyzable ADP analog and a P2Y12 receptor agonist. ADP-β-S trilithium activates the P2Y12 receptor in microglia, thereby triggering downstream inflammatory signaling pathways. ADP-β-S trilithium activates P2Y purinergic receptors in rat pancreatic β cells and enhances glucose-induced insulin secretion. ADP-β-S trilithium can be used in the research of diseases such as inflammation and diabetes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Adenosine 5'-β-thiodiphosphate trilithium. CAS No. 73536-95-5. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-134353B. | |
| ADP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosine diphosphate deaminase; adenosinepyrophosphate deaminase. Enzyme Commission Number: EC 3.5.4.7. CAS No. 9027-79-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4575; ADP deaminase; EC 3.5.4.7; 9027-79-6; adenosine diphosphate deaminase; adenosinepyrophosphate deaminase. Cat No: EXWM-4575. |  |
| ADP-dependent medium-chain-acyl-CoA hydrolase | Requires ADP; inhibited by NADH. Maximum activity is shown with nonanoyl-CoA. Group: Enzymes. Synonyms: medium-chain acyl coenzyme A hydrolase; medium-chain acyl-CoA hydrolase; medium-chain acyl-thioester hydrolase; medium-chain hydrolase; myristoyl-CoA thioesterase. Enzyme Commission Number: EC 3.1.2.19. CAS No. 63363-75-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3553; ADP-dependent medium-chain-acyl-CoA hydrolase; EC 3.1.2.19; 63363-75-7; medium-chain acyl coenzyme A hydrolase; medium-chain acyl-CoA hydrolase; medium-chain acyl-thioester hydrolase; medium-chain hydrolase; myristoyl-CoA thioesterase. Cat No: EXWM-3553. | |
| ADP-dependent NAD(P)H-hydrate dehydratase | Acts equally well on hydrated NADH and hydrated NADPH. NAD(P)H spontaneously hydrates to both the (6S)- and (6R)- isomers. The enzyme from bacteria consists of two domains, one of which acts as an NAD(P)H-hydrate epimerase that interconverts the two isomers to a 60:40 ratio (cf. EC 5.1.99.6), while the other catalyses the dehydration. Hence the enzyme can restore the complete mixture of isomers into NAD(P)H. The enzyme has no activity with ATP, contrary to the enzyme from eukaryotes (cf. EC 4.2.1.93, ATP-dependent NAD(P)H-hydrate dehydratase). Group: Enzymes. Synonyms: (6S)-β-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase(ADP-hydrolysing); (6S)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase (ADP-hydrolysing; NADH-forming). Enzyme Commission Number: EC 4.2.1.136. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4977; ADP-dependent NAD(P)H-hydrate dehydratase; EC 4.2.1.136; (6S)-β-6-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase(ADP-hydrolysing); (6S)-6-β-hydroxy-1,4,5,6-tetrahydronicotinamide-adenine-dinucleotide hydro-lyase (ADP-hydrolysing; NADH-forming). Cat No: EXWM-4977. | |
| ADP-dependent short-chain-acyl-CoA hydrolase | Requires ADP; inhibited by NADH. Maximum activity is shown with propanoyl-CoA. Group: Enzymes. Synonyms: short-chain acyl coenzyme A hydrolase; propionyl coenzyme A hydrolase; propionyl-CoA hydrolase; propionyl-CoA thioesterase; short-chain acyl-CoA hydrolase; short-chain acyl-CoA thioesterase. Enzyme Commission Number: EC 3.1.2.18. CAS No. 117698-16-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3552; ADP-dependent short-chain-acyl-CoA hydrolase; EC 3.1.2.18; 117698-16-5; short-chain acyl coenzyme A hydrolase; propionyl coenzyme A hydrolase; propionyl-CoA hydrolase; propionyl-CoA thioesterase; short-chain acyl-CoA hydrolase; short-chain acyl-CoA thioesterase. Cat No: EXWM-3552. | |
| ADP-D-glucose disodium salt | ADP-D-glucose disodium salt is a fundamental recompound, presenting an exceptional avenue for delving into the intricate intricacies of glucose metabolism. This utmost pivotal compound operates as a substrate for the enzymes that actively partake in glycosylation procedures as well as the bioresearch and development of glycogen and starch. Alternative Names: Adenosine 5-diphosphoglucose disodium salt; Adenosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt; Adenosine 5'-pyrophosphate β-D-glucosyl ester disodium salt; ADP-Glucose sodium salt; ADP-G. Grades: ≥98%. CAS No. 102129-65-7. Molecular formula: C16H23N5Na2O15P2. Mole weight: 633.31. | |
| ADP-D-glycero-b-D-manno-heptose | ADP-D-glycero-b-D-manno-heptose. Molecular formula: C17H27N5O16P2. Mole weight: 619.4. | |
| ADP-glyceromanno-heptose 6-epimerase | Requires NAD+. Group: Enzymes. Enzyme Commission Number: EC 5.1.3.20. CAS No. 85030-75-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5406; ADP-glyceromanno-heptose 6-epimerase; EC 5.1.3.20; 85030-75-7. Cat No: EXWM-5406. | |
| ADP-L-glycero-b-D-manno-heptose | ADP-L-glycero-b-D-manno-heptose. Molecular formula: C17H27N5O16P2. Mole weight: 619.4. | |
| ADP - lyophilized | ADP - lyophilized is a pharmaceutical compound used in the biomedical industry for the analysis of enzyme activity as well as the investigation of energy metabolism and cellular signaling pathways. With its lyophilized formulation, this compound is designed to improve stability and facilitate reconstitution. Alternative Names: Adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| ADPM06 | ADPM06 is a nonporphyrin photodynamic therapeutic (PDT) agent, which is an established treatment modality for cancer. It exhibits IC50s in the micro-molar range in human tumor cells and induces apoptosis. Alternative Names: ADPM-06; ADPM 06; Azadipyrromethane. CAS No. 490035-90-0. Molecular formula: C34H24BBr2F2N3O2. Mole weight: 715.2. | |
| ADP-phosphoglycerate phosphatase | Also acts on 2,3-bisphosphoglycerate. Group: Enzymes. Synonyms: adenosine diphosphate phosphoglycerate phosphatase. Enzyme Commission Number: EC 3.1.3.28. CAS No. 37288-12-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3631; ADP-phosphoglycerate phosphatase; EC 3.1.3.28; 37288-12-3; adenosine diphosphate phosphoglycerate phosphatase. Cat No: EXWM-3631. | |
| ADP-ribose 1''-phosphate phosphatase | The enzyme is highly specific for ADP-D-ribose 1''-phosphate. Involved together with EC 3.1.4.37, 2',3'-cyclic-nucleotide 3'-phosphodiesterase, in the breakdown of adenosine diphosphate ribose 1'',2''-cyclic phosphate (Appr>p), a by-product of tRNA splicing. Group: Enzymes. Synonyms: POA1; Appr1p phosphatase; Poa1p; ADP-ribose 1''-phosphate phosphohydrolase. Enzyme Commission Number: EC 3.1.3.84. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3690; ADP-ribose 1''-phosphate phosphatase; EC 3.1.3.84; POA1; Appr1p phosphatase; Poa1p; ADP-ribose 1''-phosphate phosphohydrolase. Cat No: EXWM-3690. | |
| ADP-ribose diphosphatase | ADP-ribose diphosphatase (EC 3.6.1.13) is an enzyme that catalyzes a hydrolysis reaction in which water nucleophilically attacks ADP-ribose to produce AMP and D-ribose 5-phosphate. Enzyme hydrolysis occurs by the breakage of a phosphoanhydride bond and is dependent on Mg2+ ions that are held in complex by the enzyme. Group: Enzymes. Synonyms: ADPribose pyrophosphatase; adenosine diphosphoribose pyrophosphatase; ADPR-PPase; ADP-ribose ribophosphohydrolase. Enzyme Commission Number: EC 3.6.1.13. CAS No. 9024-83-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4597; ADP-ribose diphosphatase; EC 3.6.1.13; 9024-83-3; ADPribose pyrophosphatase; adenosine diphosphoribose pyrophosphatase; ADPR-PPase; ADP-ribose ribophosphohydrolase. Cat No: EXWM-4597. | |
| ADP-ribosylation factor GTPase-activating protein 3 (152-160) | A fragment of ADP-ribosylation factor GTPase-activating protein 3. ARFGAP3 (ADP Ribosylation Factor GTPase Activating Protein 3) is a Protein Coding gene. Diseases associated with ARFGAP3 include Phelan-Mcdermid Syndrome and Ceroid Lipofuscinosis, Neuronal, 4B, Autosomal Dominant. This peptide can be used in Ovarian carcinoma research. | |
| ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase | This multiunctional enzyme catalyses both the synthesis and hydrolysis of cyclic ADP-ribose, a calcium messenger that can mobilize intracellular Ca2+ stores and activate Ca2+ influx to regulate a wide range of physiological processes. In addition, the enzyme also catalyses EC 2.4.99.20, 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase. cf. EC 3.2.2.5, NAD+ glycohydrolase. Group: Enzymes. Synonyms: NAD+ nucleosidase; NADase (ambiguous); DPNase (ambiguous); DPN hydrolase (ambiguous); NAD hydrolase (ambiguous); nicotinamide adenine dinucleotide nucleosidase (ambiguous); NAD glycohydrolase (misleading); NAD nucleosidase (ambiguous); nicotinamide adenine dinucleotide glycohydrolase (misleading); CD38 (. Enzyme Commission Number: EC 3.2.2.6. CAS No. 9032-65-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3988; ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase; EC 3.2.2.6; 9032-65-9; NAD+ nucleosidase; NADase (ambiguous); DPNase (ambiguous); DPN hydrolase (ambiguous); NAD hydrolase (ambiguous); nicotinamide adenine dinucleotide nucleosidase (ambiguous); NAD glycohydrolase (misleading); NAD nucleosidase (ambiguous); nicotinamide adenine dinucleotide glycohydrolase (misleading); CD38 (gene name); BST1 (gene name). Cat No: EXWM-3988. | |
| ADP-ribosyl-[dinitrogen reductase] hydrolase | The enzyme restores the activity of EC 1.18.6.1, nitrogenase, by catalysing the removal of ADP-ribose from an arginine residue of the dinitrogenase reductase component of nitrogenase. This activity occurs only when the nitrogenase product, ammonium, is not available. The combined activity of this enzyme and EC 2.4.2.37, NAD+-dinitrogen-reductase ADP-D-ribosyltransferase, controls the level of activity of nitrogenase. Group: Enzymes. Synonyms: azoferredoxin glycosidase; azoferredoxin-activating enzymes; dinitrogenase reductase-activating glycohydrolase; ADP-ribosyl glycohydrolase; draG (gene name). Enzyme Commission Number: EC 3.2.2.24. CAS No. 125626-63-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3978; ADP-ribosyl-[dinitrogen reductase] hydrolase; EC 3.2.2.24; 125626-63-3; azoferredoxin glycosidase; azoferredoxin-activating enzymes; dinitrogenase reductase-activating glycohydrolase; ADP-ribosyl glycohydrolase; draG (gene name). Cat No: EXWM-3978. | |
| ADPS | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Alternative Names: N-Ethyl-N-(3-sulfopropyl)-3-methoxyaniline sodium salt; 3-[Ethyl(3-methoxyphenyl)amino]-1-propanesulfonic Acid Sodium Salt; N-Ethyl-N-(3-sulfopropyl)-m-anisidine Sodium Salt. Grades: ≥ 95 %. CAS No. 82611-88-9. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. | |
| ADP-specific glucokinase | Requires Mg2+. The enzyme from Pyrococcus furiosus is highly specific for D-glucose; there is some activity with 2-deoxy-D-glucose, but no activity with D-fructose, D-mannose or D-galactose as the substrate. No activity is detected when ADP is replaced by ATP, GDP, phosphoenolpyruvate, diphosphate or polyphosphate. Group: Enzymes. Synonyms: ADP-dependent glucokinase. Enzyme Commission Number: EC 2.7.1.147. CAS No. 173585-07-4. Hexokinase (ADP-Dependent). Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2977; ADP-specific glucokinase; EC 2.7.1.147; 173585-07-4; ADP-dependent glucokinase. Cat No: EXWM-2977. | |
| ADP-specific phosphofructokinase | ADP can be replaced by GDP, ATP and GTP, to a limited extent. Divalent cations are necessary for activity, with Mg2+ followed by Co2+ being the most effective. Group: Enzymes. Synonyms: ADP-6-phosphofructokinase, ADP-dependent phosphofructokinase. Enzyme Commission Number: EC 2.7.1.146. CAS No. 237739-62-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2976; ADP-specific phosphofructokinase; EC 2.7.1.146; 237739-62-7; ADP-6-phosphofructokinase, ADP-dependent phosphofructokinase. Cat No: EXWM-2976. | |
| ADP-sugar diphosphatase | Has a specificity that is distinct from that of UDP-sugar diphosphatase (EC 3.6.1.45). Group: Enzymes. Synonyms: ADP-sugar pyrophosphatase; adenosine diphosphosugar pyrophosphatase. Enzyme Commission Number: EC 3.6.1.21. CAS No. 37289-32-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4605; ADP-sugar diphosphatase; EC 3.6.1.21; 37289-32-0; ADP-sugar pyrophosphatase; adenosine diphosphosugar pyrophosphatase. Cat No: EXWM-4605. | |
| ADP-thymidine kinase | The deoxypyrimidine kinase complex induced by Herpes simplex virus catalyses this reaction as well as those of EC 2.7.1.21 (thymidine kinase), EC 2.7.1.114 (AMP-thymidine kinase) and EC 2.7.4.9 (dTMP kinase). Group: Enzymes. Synonyms: ADP:dThd phosphotransferase; adenosine diphosphate-thymidine phosphotransferase. Enzyme Commission Number: EC 2.7.1.118. CAS No. 82114-39-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2958; ADP-thymidine kinase; EC 2.7.1.118; 82114-39-4; ADP:dThd phosphotransferase; adenosine diphosphate-thymidine phosphotransferase. Cat No: EXWM-2958. | |
| Adrafinil | Adrafinil (CRL 40028) is an orally active vigilance promoting agent. Adrafinil enhances central noradrenergic transmission, improves spontaneous activity, exploratory behavior, discriminative learning ability and response motivation, but impairs visuospatial working memory. Adrafinil antagonizes Prazosin (HY-B0193)-induced hypoactivity and hypothermia, exerts anticonvulsant effects, and induces sustained enhancement of high-frequency electrocortical activity. Adrafinil can be used for research on decreased alertness and specific cognitive deficits[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CRL 40028. CAS No. 63547-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17549. | |
| Adrafinil | α-Adrenergic agonist. Treatment of depression. Group: Biochemicals. Alternative Names: 2-[ (Diphenylmethyl) sulfinyl]-N-hydroxyacetamide; 2- (Benzhydrylsulfinyl) acetohydroxamic Acid; CRL 40028; Olmifon. Grades: Highly Purified. CAS No. 63547-13-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
