BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. |  |
| 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 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. Synonyms: Adenosine-5'-(β-thio)-diphosphate, Lithium salt. Grade: ≥ 85% by HPLC. CAS No. 35094-45-2. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| 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. Synonyms: 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. Grade: ≥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-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. Synonyms: Adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 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. Synonyms: ADPM-06; ADPM 06; Azadipyrromethane. CAS No. 490035-90-0. Molecular formula: C34H24BBr2F2N3O2. Mole weight: 715.2. | |
| ADRA1D receptor agonist 1 | ADRA1D receptor agonist 1 is a potent, selective and orally active α1D adrenoceptor antagonist, with a Ki of 1.6 nM. Synonyms: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-1,2-dihydropyridine-3-carboxamide hydrochloride. CAS No. 1191908-14-1. Molecular formula: C15H14Cl2N4O. Mole weight: 337.20. | |
| Adrenaline Impurity | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-amino-1-methoxyethyl)benzene-1,2-diol. Grade: > 95%. CAS No. 138-65-8. Molecular formula: C10H15NO3. Mole weight: 197.24. | |
| Adrenaline Impurity 1 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-Amino-1-(2-hydroxyphenyl)ethan-1-one; SCHEMBL4014026. CAS No. 72481-17-5. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Adrenaline Impurity 10 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H10ClNO3. Mole weight: 215.63. | |
| Adrenaline Impurity 2 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-octopamine. CAS No. 2234-25-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Adrenaline Impurity 3 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C13H13Cl2FN2O3. Mole weight: 335.16. | |
| Adrenaline Impurity 4 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-Ethyl-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid ethyl ester; 7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester; SCHEMBL3977245. CAS No. 79286-86-5. Molecular formula: C13H12ClFN2O3. Mole weight: 298.70. | |
| Adrenaline Impurity 5 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2-Chloro-1-(2-hydroxyphenyl)ethan-1-one; 2'-Hydroxy-alpha-chloroacetophenone; SCHEMBL6129338. CAS No. 53074-73-0. Molecular formula: C8H7ClO2. Mole weight: 170.52. | |
| Adrenaline Impurity 6 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 857565-22-1. Molecular formula: C9H12ClNO3. Mole weight: 217.65. | |
| Adrenaline Impurity 7 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 29705-82-6. Molecular formula: C9H12ClNO3. Mole weight: 217.65. | |
| Adrenaline Impurity 8 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-(4-Hydroxyphenyl)-2-(methylamino)ethan-1-one, hydrochloride (1:1); 4-Hydroxy-alpha-methylaminoacetophenone, hydrochloride. CAS No. 67828-68-6. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Adrenaline Impurity 9 HCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Adrenaline Impurity D | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: N-Benzyl Epinephrine. Grade: > 95%. CAS No. 1095714-91-2. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Adrenaline Impurity F | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid. Grade: > 95%. CAS No. 78995-75-2. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Adrenaline Related Compound 2 | VMA is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: VMA; 4-Hydroxy-3-methoxymandelic acid. Grade: > 95%. CAS No. 55-10-7. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Adrenalone | Adrenalone, a ketone derivative of epinephrine, is a potent inhibitor of dopamine β oxidase. Uses: Vasoconstrictor agents. Synonyms: 3,4-Dihydroxy-α-methylaminoacetophenone; 3',4'-Dihydroxy-2-(methylamino)acetophenone; 4-Methylaminoacetopyrocatechol; Adrenolone; Adrenon; Adrenone; Chemosan; Haemodan; Kephrine; Ketogaze; Methaminoacetocatechol; NSC 243611; Stryphnon; Stryphnone; Styphnone; Stypnon; Stypnone; 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethan-1-one. Grade: ≥95%. CAS No. 99-45-6. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Adrenochrome | An impurity of Phenylephrine which selectively binds to alpha receptors which cause blood vessels to constrict. Synonyms: Adrenochrome. Grade: > 95%. CAS No. 54-06-8. Molecular formula: C9H9NO3. Mole weight: 179.18. | |
| Adrenochrome Bisulfite Sodium Salt | Adrenochrome Bisulfite Sodium Salt is a derivative of Adrenochrome. Synonyms: Sodium 3-Hydroxy-1-methyl-5,6-dioxo-2,3,3a,4,5,6-hexahydro-1H-indole-3a-sulfonate; Adrenochrome Impurity 1; 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1). Grade: ≥95%. CAS No. 5818-84-8. Molecular formula: C9H10NNaO6S. Mole weight: 283.23. | |
| Adrenochrome Impurity 2 | Adrenochrome Impurity 2 is an impurity of Adrenochrome, which was first isolated from the products of an enzymatic oxidation. CAS No. 87708-46-1. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| Adrenochrome Monoaminoguanidine Mesilate | Adrenochrome Monoaminoguanidine Mesilate is an Adrenochrome derivative. Uses: An adrenochrome derivative; used as hemostatic agent. Synonyms: 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-hydrazinecarboximidamide Monomethanesulfonate Salt; A-Peest; AMM; Adchnon S; S-Adchnon; S-Adchnone. Grade: ≥95%. CAS No. 4009-68-1. Molecular formula: C11H17N5O5S. Mole weight: 331.35. | |
| Adrenochrome monosemicarbazone | Adrenochrome monosemicarbazone is a pharmaceutical compound exhibiting immense promise in studying a myriad of ailments including Parkinson's disease, renowned for its magnificent antioxidant and immunomodulatory attributes. Synonyms: Hydrazinecarboxamide, 2-[1,2,3,5(or 1,2,3,6)-tetrahydro-3-hydroxy-1-methyl-5(or 6)-oxo-6H(or 5H)-indol-6(or 5)-ylidene]-; 5,6-Indolinedione, 3-hydroxy-1-methyl-, monosemicarbazone; 5,6-Indolinedione, 3-hydroxy-1-methyl-, semicarbazone; (1,2,3,5(or 1,2,3,6)-tetrahydro-3-hydroxy-1-methyl-5(or 6)-oxo-6H(or 5H)-indol-6(or 5)-al) semicarbazone. CAS No. 30552-37-5. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Adriforant hydrochloride | Adriforant hydrochloride is a novel histamine H4 receptor antagonist with a binding affinity (Ki) value of 2.4 nM. It is also a functional H4 receptor antagonist with a Ki of 1.56 nM. Synonyms: PF-3893787 hydrochloride; N4-(Cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-2,4-pyrimidinediamine trihydrochloride; 2,4-Pyrimidinediamine, N4-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-, hydrochloride (1:3). Grade: ≥98%. CAS No. 2096455-90-0. Molecular formula: C13H25Cl3N6. Mole weight: 371.74. | |
| Adrogolide | Adrogolide,a quinoline derivative, has been found to be a dopamine D1 receptor agonist that was once studied in Parkinson's disease. Synonyms: A-86929; 9,10-Dihydroxy-2-propyl-4,5,5a(R),6,7,11b(S)-hexahydrobenzo[f]thieno[2,3-c]quinoline. Grade: 98%. CAS No. 171752-56-0. Molecular formula: C22H25NO4S. Mole weight: 399.51. | |
| Adrogolide hydrochloride | The hydrochloride salt form of Adrogolide,a quinoline derivative, has been found to be a dopamine D1 receptor agonist that was once studied in Parkinson's disease. Synonyms: Adrogolide hydrochloride; ABT-431; ABT 431; ABT431; Adrogolide HCl; UNII-69MG3OZA0H; 69MG3OZA0H; A-93431.1; Benzo(f)thieno(2,3-c)quinoline-9,10-diol, 4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride, (5aR-trans)-. Grade: 98%. CAS No. 166591-11-3. Molecular formula: C22H26ClNO4S. Mole weight: 435.96. | |
| a-D-Thiomannose sodium salt | A-D-Thiomannose sodium salt, hailed for its biomedicinal potential, is a chemical compound of great interest. Known for its participation in glycosylation and oligosaccharide synthesis, it is celebrated for its perceived therapeutic value in treating bacterial infections and preventing cancer. While much work remains to be done, it is a substance ripe for further exploration and experimentation. Synonyms: α-D-Mannopyranose, 1-thio-, sodium salt (1:1); α-D-Mannopyranose, 1-thio-, monosodium salt. CAS No. 111057-34-2. Molecular formula: C6H11NaO5S. Mole weight: 218.21. | |
| ADTL-SA1215 | ADTL-SA1215 inhibited the proliferation and migration of human breast carcinoma MDA-MB-231 cells by SIRT3-driven autophagy/mitophagy signaling pathways in vitro and in vivo. Synonyms: ADTL SA1215. CAS No. 782387-91-1. Molecular formula: C26H29I2NO3. Mole weight: 657.32. | |
| ADT-OH | ADT-OH is a derivative of anethole dithiolethione (ADT) and synthetic hydrogen sulfide (H2S) donor. ADT is a putative neuroprotectant and antioxidant that increases glutathione levels in cultured astroglial cells. ADT-OH was shown to reduce tPA-enhanced Akt activation and VEGF expression in brain microvascular endothelial cells. Synonyms: 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione; Desmethylanethol trithione; 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-. CAS No. 18274-81-2. Molecular formula: C9H6OS3. Mole weight: 226.326. | |
| Aducanumab | Aducanumab is a human monoclonal antibody targeting amyloid-β (Aβ). Aducanumab has been approved for the treatment of Alzheimer's disease (AD). Synonyms: BIIB037. CAS No. 1384260-65-4. | |
| ADU-S100 ammonium salt | ML RR-S2 CDA ammonium salt is an inducer of stimulator of interferon genes (STING). It can increases type I interferon production by THP-1 human monocytes relative to unmodified cyclic di-AMP, indicating the ML enhances its action at human STING. Synonyms: MIW815 ammonium salt; ML RR-S2 CDA ammonium salt; [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'→5')-adenosine, cyclic nucleotide, diammonium salt; STING Inducer-1. Grade: 98%. CAS No. 1638750-96-5. Molecular formula: C20H30N12O10P2S2. Mole weight: 724.6. | |
| ADU-S100 disodium salt | ADU-S100 disodium salt (MIW815 disodium salt) is an activator of stimulator of interferon genes (STING) for treating cancer. Synonyms: MIW815 disodium salt; ML RR-S2 CDA disodium salt; 2',3'-c-di-AM(PS)2 (Rp,Rp); Adenosine, [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'→5')-, cyclic nucleotide, sodium salt (1:2); ADU-S 100; MIW 815. Grade: 98%. CAS No. 1638750-95-4. Molecular formula: C20H22N10Na2O10P2S2. Mole weight: 734.51. | |
| ADW742 | NVP-ADW742 is a novel small weight molecular inhibitor of IGF-IR with potential anticancer activity. NVP-ADW742 inhibited IGF-IR-mediated proliferation with an IC50 of 11.12 μmol/l. NVP-ADW742 induced early suppression of Akt, P38 and GSK-3β phosphorylation. NVP-ADW742 was found to suppresse survival and resistance to chemotherapy in acute myeloid leukemia cells. Synonyms: NVP-ADW742; NVP ADW-742; NVP ADW 742; ADW 742; ADW-742; ADW742; GSK 552602A; GSK-552602A; GSK552602A. Grade: 0.98. CAS No. 475488-23-4. Molecular formula: C28H31N5O. Mole weight: 453.59. | |
| ADX 10059 hydrochloride | The hydrochloride salt form of ADX 10059, which has been reported to be a negative allosteric modulator. Synonyms: ADX-10059 Hydrochloride; ADX10059 Hydrochloride; ADX 10059 Hydrochloride; ADX10059 HCl; 2-[(3-Fluorophenyl)ethynyl]-4,6-dimethyl-3-pyridinamine hydrochloride. Grade: ≥99% by HPLC. CAS No. 757949-98-7. Molecular formula: C15H13FN2.HCl. Mole weight: 276.74. | |
| ADX-47273 | ADX-47273 is a drug used in scientific research which acts as a positive allosteric modulator selective for the metabotropic glutamate receptor subtype mGluR5. Synonyms: TKI-258 Dilactic Acid; TKI 258 Dilactic Acid; TKI258 Dilactic Acid; ADX-47273; ADX 47273; ADX47273. Grade: >98%. CAS No. 851881-60-2. Molecular formula: C20H17F2N3O2. Mole weight: 369.36. | |
| ADX88178 | This active molecular is a selectiveMetabotropic glutamate receptor 4 agonist and modulator under the development of Addex Therapeutics. In the marble burying test, ADX88178 can reduce the number of buried marbles Meanwhile, in the EPM (elevated plus maze) test, it can also increase open-arm exploration, indicative of anxiolytic-like efficacy. Now, preclinical trials for Anxiety disorders, Cocaine abuse, Multiple sclerosis and Parkinson's diseas were on-going. Uses: Anxiety disorders; cocaine abuse; multiple sclerosis; parkinson's disease. Synonyms: ADX-88178; ADX 88178; ADX88178. SCHEMBL369060; GTPL6238; SCHEMBL 369060; GTPL 6238; SCHEMBL-369060; GTPL-6238; 5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine. Grade: 98%. CAS No. 1235318-89-4. Molecular formula: C12H12N6S. Mole weight: 272.33. | |
| a-D-Xylopyranosyl azide | a-D-Xylopyranosyl azide is a crucial compound in the research and development of various drugs targeting glycogen metabolism disorders and bacterial infections. With its azide group, a-D-Xylopyranosyl azide plays a vital role in drug discovery and development to combat diseases such as diabetes, cancer and compound-resistant infections. CAS No. 100842-21-5. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| AEB-1102 | AEB-1102 is a derivative of human arginase that is more effective and stable for argine levels modulation compared to native human arginase I. It is potentially used as a therapeutic for the degradation of arginine. Uses: Arginase derivative. Synonyms: pegzilarginase; AEB-1102; AEB 1102; AEB1102. | |
| AEBSF HCl | AEBSF is a water-soluble, irreversible serine protease inhibitor that inhibits proteases like chymotrypsin, kallikrein, plasmin, thrombin, and trypsin. Synonyms: 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride; AEBSF hydrochloride; AEBSF. Grade: 98%. CAS No. 30827-99-7. Molecular formula: C8H11ClFNO2S. Mole weight: 239.69. | |
| AEE-788 | AEE-788 is an orally bioavailable multiple-receptor tyrosine kinase inhibitor. AEE788 inhibits phosphorylation of the tyrosine kinases of epidermal growth factor receptor (EGFR), human epidermal growth factor receptor 2 (HER2), and vascular endothelial growth factor receptor 2 (VEGF2), resulting in receptor inhibition, the inhibition of cellular proliferation, and induction of tumor cell and tumor-associated endothelial cell apoptosis. Synonyms: AEE 788; AEE788; 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grade: >98%. CAS No. 497839-62-0. Molecular formula: C27H32N6. Mole weight: 440.595. | |
| AEG 3482 | AEG 3482 has been found to be an inhibitor of c-jun N-terminal kinase (JNK) signaling and could probably be useful against some neurological disorders. Synonyms: AEG-3482; AEG 3482; AEG3482; 6-Phenylimidazo[2,1-b]-1,3,4-thiadiazole-2-sulfonamide. Grade: ≥99% by HPLC. CAS No. 63735-71-7. Molecular formula: C10H8N4O2S2. Mole weight: 280.33. | |
| AEG 40730 dihydrochloride | The dihydrochloride salt form of AEG 40730, which has been found to be an IAP antagonist as well as an apoptosis protein inhibitor and could probably be uesful in cancer research. Synonyms: AEG 40730 dihydrochloride; AEG40730 dihydrochloride; AEG-40730 dihydrochloride; 222,Trifluoro-N-[[(2S)-1-(N-methyl-L-analyl-L-threonyl)-2-pyrrolidinyl]methyl]-N-(2-phenylethyl)acetamide, diethyl ether with 2,4-hexadiyne-1.6-diol dihydrochloride. Grade: ≥98% by HPLC. CAS No. 1883545-50-3. Molecular formula: C52H68F6N8O8.2HCl. Mole weight: 1120.06. | |
| AEG40826 | AEG40826 (HGS1029) is the hydrochloride salt of a small-molecule inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins with potential antineoplastic activity. IAP inhibitor HGS1029 selectively inhibits the biological activity of IAP proteins, which may restore apoptotic signaling pathways; this agent may work synergistically with cytotoxic drugs to overcome tumor cell resistance to apoptosis. Synonyms: HGS-1029; HGS 1029; HGS1029; AEG40826-2HCl; AEG-40826; HGS1029; AEG 40826. Grade: 98%. CAS No. 1107664-44-7. | |
| Aegeline | Aegeline, is a compound that can be extracted from Aegle marmelos leaves, a tree that grows in India. Research has found the essential oil of the tree to be effective against 21 types of bacteria. Aegeline, has also shown to have anti-obesity effects. Synonyms: (2E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-2-propenamide; (E)-(±)-(2E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-2-propenamide. Grade: > 95%. CAS No. 456-12-2. Molecular formula: C18H19NO3. Mole weight: 297.36. | |
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