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 | |
|---|---|---|
| Allyl D-Glucuronate-13C6 | Labelled Allyl D-Glucuronate. It is used in efficient synthesis of 1β-O-acyl glucuronides via regioselective acylation of allyl or benzyl D-glucuronate. Synonyms: D-Glucopyranuronic Acid-13C6 2-Propen-1-yl Ester; D-Glucuronic Acid-13C6 2-Propenyl Ester. Molecular formula: C3[13C]6H14O7. Mole weight: 240.16. |  |
| Allylestrenol Impurity A | An impurity of Allylestrenol. Synonyms: Estr-4-en-17-one; Estrernone. Grade: > 95%. CAS No. 3646-28-4. Molecular formula: C18H26O. Mole weight: 258.41. | |
| Allyl methyl sulfide | Allyl methyl sulfide is an organosulfur compound found in garlic with anti-fungal and antimicrobial properties. Synonyms: 1-Propene, 3-(methylthio)-; 3-(methylthio)-1-propene; Methyl 2-propenyl sulfide. Grade: 98 %. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17. | |
| ALM301 | ALM301 is a potent Akt kinase inhibitor with selectivity for Akt1/2. ALM301 inhibits cellular proliferation and has the potential use for the treatment of various cancer. Synonyms: VAD044. CAS No. 1313439-71-2. Molecular formula: C25H25N3O3. Mole weight: 415.48. | |
| Alminoprofen | Alminoprofen, a nonsteroidal antiinflammatory drug (NSAID) of the phenylpropionic acid class, is used to treat inflammatory and rheumatic disorders. Alminoprofen has a dual anti-inflammatory effect by inhibiting the secretion of phospholipase A2 (sPLA2) and COX-2. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: EB-382; α-Methyl-4-[(2-methyl-2-propen-1-yl)amino]benzeneacetic Acid; α-Methyl-4-[(2-Methyl-2-propenyl)amino]benzeneacetic Acid; (±)-Alminoprofen; Minalfene; rac Alminoprofen; p-((2-Methylallyl)amino)hydratropic acid; 2-{4-[(2-Methyl-2-propen-1-yl)amino]phenyl}propanoic acid. Grade: ≥95%. CAS No. 39718-89-3. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| Almitrine dimesylate | Almitrine dimesylate is the dimethanesulfonate salt of almitrine. It acts as an agonist of peripheral chemoreceptors located on the carotid bodies, thereby stimulating respiratory system. Synonyms: Almitrine mesylate; Almitrine bismesylate; Almitrine dimethanesulfonate; Vectarion. Grade: 95%. CAS No. 29608-49-9. Molecular formula: C26H29F2N7.2(CH4O3S). Mole weight: 669.764. | |
| Almokalant | Almokalant is a drug used to treat heart arrhythmia by blocking potassium channels. It inhibits a specific component (Ikr) of the time-dependent delayed rectifier K+ current. Synonyms: H 234?/09. CAS No. 123955-10-2. Molecular formula: C18H28N2O3S. Mole weight: 352.49. | |
| Almonertinib hydrochloride | Almonertinib hydrochloride is an orally active, irreversible third-generation EGFR tyrosine kinase inhibitor that is high selectivity for EGFR-sensitizing and T790M resistance mutations. It has great inhibitory activity against T790M, T790M/L858R and T790M/Del19 (IC50s = 0.37, 0.29 and 0.21 nM, respectively), and is less effective against wild type (IC50 = 3.39 nM). It is used for the non-small cell lung cancer research. Synonyms: HS-10296 hydrochloride; N-(5-((4-(1-Cyclopropyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide hydrochloride; 2-Propenamide, N-[5-[[4-(1-cyclopropyl-1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-, hydrochloride (1:1). Grade: ≥98%. CAS No. 2134096-03-8. Molecular formula: C30H36ClN7O2. Mole weight: 562.11. | |
| Almorexant | Almorexant(ACT078573) is a potent and competitive dual orexin 1 receptor (OX1)/orexin 2 receptor (OX2) antagonist with Ki values of 1.3 and 0.17 nM for OX1 and OX2, respectively. Uses: For research used only. Synonyms: ACT-078573. Grade: 0.99. CAS No. 871224-64-5. Molecular formula: C29H31F3N2O3. Mole weight: 512.573. | |
| Almorexant-13C, d3 | Almorexant-13C, d3 is a labelled Almorexant. Almorexant is an antagonist of OX1 and OX2 orexin receptors developed for the treatment of insomnia. Synonyms: (αR,1S)-3,4-Dihydro-6,7-dimethoxy-N-methyl-α-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-2(1H)-Isoquinolineacetamide-13C, D3. Grade: > 95%. Molecular formula: C29H28F3N2O3D3. Mole weight: 516.58. | |
| Almorexant HCl | Almorexant HCl is a potent and competitive dual orexin 1 receptor (OX1)/orexin 2 receptor (OX2) antagonist with Ki values of 1.3 and 0.17 nM for OX1 and OX2, respectively. Synonyms: ACT078573; ACT 078573; ACT-078573. Grade: >98%. CAS No. 913358-93-7. Molecular formula: C29H32ClF3N2O3. Mole weight: 549.02. | |
| Almotriptan | Almotriptan, also called as Almogran, is a agonist with high and specific affinity for 5-HT1B/1D receptors. developed by Almirall Prodesfarma for the acute treatment of migraine with or without aura. Besides, it acts very selectively at human cranial vess. Synonyms: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamineAlmotriptan154323-57-6AlmogranAlmotrintanLAS-31416; LAS 31416; LAS31416UNII-1O4XL5SN61Almotriptan (USAN)CHEBI:520985Spectrum_001884. CAS No. 154323-57-6. Molecular formula: C17H25N3O2S. Mole weight: 335.46. | |
| Almotriptan-d6 Malate | Almotriptan-d6 Malate is a labelled Almotriptan. Almotriptan is a triptan medication used for the treatment of acute headaches including migraine headache. Synonyms: 1-[[[2-(Dimethyl-amino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Malate; 1-[[3-(2-dimethylaminoethyl)-5-indolyl]methanesulphonyl]pyrrolidine Malate-D6. Grade: > 95%. Molecular formula: C17H19N3O2SD6· C4H6O5. Mole weight: 475.6. | |
| Almotriptan Hydrazine Precursor HCl | A metabolite of Almotriptan. Synonyms: 1-[[(4-Hydrazinophenyl)methyl]sulfonyl]pyrrolidine Hydrochloride; 1-((4-(Hydrazino)benzenemethane)sulfonyl)pyrrolidine Hydrochloride. Grade: > 95%. CAS No. 334981-11-2. Molecular formula: C11H17N3O2S. HCl. Mole weight: 291.8. | |
| Almotriptan Impurity 1 | A metabolite of Almotriptan. Grade: > 95%. CAS No. 334981-13-4. Molecular formula: C17H25N3O3S. Mole weight: 351.47. | |
| Almotriptan Impurity H | A metabolite of Almotriptan. Synonyms: 3-Des[2-(Dimethylamino)ethyl]-3-[1-methyl-1-(Methylamino)ethyl]-Almotriptan1-[[[3-[1-Methyl-1-(methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N-Methyl-2-[5-[(pyrrolidin-1-ylsulfonyl)methyl]-1H-indol-3-yl]propan-2-amine. Grade: > 95%. CAS No. 1391053-74-9. Molecular formula: C17H25N3O2S. Mole weight: 335.47. | |
| Almotriptan Malate | Almotriptan Malate is a selective 5-hydroxytryptamine1B/1D (5-HT1B/1D) receptor agonist, used for the treatment of Migraine attacks in adults. Uses: Serotonin receptor agonists. Synonyms: LAS 31416; LAS31416; LAS-31416. Grade: >98%. CAS No. 181183-52-8. Molecular formula: C17H25N3O2S.C4H6O5. Mole weight: 469.55. | |
| Almotriptan N-Dimer Impurity | A metabolite of Almotriptan. Synonyms: Almotriptan Dimer Impurity. Grade: > 95%. CAS No. 1330166-13-6. Molecular formula: C30H41N5O2S. Mole weight: 535.76. | |
| Almotriptan N,N-Didesmethyl | A metabolite of Almotriptan. Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine; 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine. Grade: > 95%. CAS No. 181178-24-5. Molecular formula: C15H21N3O2S. C4H6O5. Mole weight: 307.42. | |
| Almotriptan N-oxide | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Uses: A metabolite of almotriptan. Synonyms: 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N-oxide; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-oxide; Almotriptan USP RC D (free base); Almotriptan USP Related Compound D (free base); Almotriptan Impurity 4; Almotriptan malate impurity E [EP impurity]; Almotriptan malate EP impurity E; N,N-Dimethyl-2-[5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl]ethan-1-amine N-oxide. Grade: 95%. CAS No. 603137-43-5. Molecular formula: C17H25N3O3S. Mole weight: 351.46. | |
| Almotriptan N-Oxide Hydrochloride | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Synonyms: 1H-Indole, 3-[2-(dimethyloxidoamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-, hydrochloride (1:1); N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-Oxide hydrochloride; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine hydrochloride; 1-[({3-[2-(Dimethylamino)ethyl]indol-5-yl}methyl)sulfonyl]pyrrolidine N-oxide hydrochloride; Almotriptan USP RC D; Almotriptan USP Related Compound D; USP Almotriptan Related Compound D; Almotriptan malate EP impurity E hydrochloride. Grade: ≥95%. CAS No. 1391054-49-1. Molecular formula: C17H25N3O3S.HCl. Mole weight: 387.93. | |
| Almurtide | Almurtide, also known as romurtide, is a synthetic muramyl dipeptide (MDP) H8analogue with potential immunostimulating and antineoplastic activity. As a derivative of the mycobacterial cell wall component MDP, almurtide activates both monocytes and macrophages. This results in the secretion of cytokines and induces the recruitment and activation of other immune cells, which may result in indirect tumoricidal or cytostatic effects. Synonyms: CGP 11637; CGP11637; CGP-11637; norMDP; N-acetyl-nor-muramyl-L-alanyl-D-isoglutamine. CAS No. 61136-12-7. Molecular formula: C18H30N4O11. Mole weight: 478.46. | |
| Alniditan | Alniditan is a potent and selective serotonin 5-HT1B/5-HT1D receptor agonist that may be used in the treatment of migraines. Synonyms: N-[[(2R)-chroman-2-yl]methyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine; R 91274. CAS No. 152317-89-0. Molecular formula: C17H26N4O. Mole weight: 302.42. | |
| Alobresib | Alobresib is a novel BET bromodomain inhibitor. Alobresib reversibly binds the BET bromodomain proteins BRD2, BRD3, BRD4, and BRDT and prevents protein-protein interaction between BET proteins and acetylated histones and transcription factors, against multiple primary USC cell lines overexpressing c-Myc. Synonyms: GS-5829. CAS No. 1637771-14-2. Molecular formula: C26H23N5O2. Mole weight: 437.49. | |
| Alofanib | Alofanib, also known as RPT835, is a potent and selective allosteric inhibitor of FGFR2 with potential anticancer activity. Alofanib blocks the extracellular part of the receptor and prevents its binding with the ligand. Synonyms: RPT835; RPT-835; RPT 835; Alofanib. Grade: 95%. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.404. | |
| Alogabat | Alogabat is a potent GABAA receptor positive allosteric modulator. Synonyms: 6-{[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy}-N-(oxan-4-yl)pyridazine-3-carboxamide. Grade: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| Alogliptin Hydroxy Impurity | Alogliptin Hydroxy Impurity is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Molecular formula: C18H20N4O3. Mole weight: 340.38. | |
| Alogliptin Related Compound 15 | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grade: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. | |
| Alogliptin Related Compound 18 | A metabolite of Aloesin. Grade: > 95%. CAS No. 1430222-09-5. Molecular formula: C26H23N5O4. Mole weight: 469.5. | |
| Alogliptin Related Compound 22 | A metabolite of Aloesin. Synonyms: 2-Dibromomethyl-benzonitrile. Grade: > 95%. CAS No. 655-63-0. Molecular formula: C8H5Br2N. Mole weight: 274.94. | |
| Alogliptin Related Compound 23 | A metabolite of Aloesin. Synonyms: N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine. Grade: > 95%. CAS No. 1618644-29-3. Molecular formula: C20H13ClN4O2. Mole weight: 376.81. | |
| Alogliptin Related Compound 24 | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grade: > 95%. CAS No. 1430222-06-2. Molecular formula: C14H12ClN3O2. Mole weight: 289.72. | |
| Alogliptin Related Compound 25 | Alogliptin Related Compound 25 is an impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grade: 95%. CAS No. 1246610-72-9. Molecular formula: C13H11N3O3. Mole weight: 257.25. | |
| Alogliptin Related Compound 26 | A metabolite of Aloesin. Synonyms: N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin. Grade: > 95%. CAS No. 865759-10-0. Molecular formula: C25H24N6O2. Mole weight: 440.51. | |
| Alogliptin Related Compound 27 | A metabolite of Aloesin. Synonyms: 2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile. Grade: > 95%. CAS No. 865758-95-8. Molecular formula: C12H8ClN3O2. Mole weight: 261.67. | |
| Alogliptin Related Compound 29 | A metabolite of Aloesin. Synonyms: Loxoprofen acid. Grade: > 95%. CAS No. 1246610-74-1. Molecular formula: C23H29N5O4. Mole weight: 439.52. | |
| Alogliptin Related Compound 4 | A metabolite of Aloesin. Synonyms: 6-Despiperidinyl-6-(alogliptin-Namino-yl) Alogliptin. Grade: > 95%. CAS No. 1268836-55-0. Molecular formula: C31H30N8O4. Mole weight: 578.64. | |
| Alogliptin Related Compound 5 | A metabolite of Aloesin. Synonyms: Alogliptin Related Compound 5 (Racemic). Grade: > 95%. CAS No. 1338677-76-1. Molecular formula: C10H16N4O2. Mole weight: 224.26. | |
| Aloisine A | Aloisine a is a cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin dependent kinases (Cdks: IC50 =150nM, 120 nM, 400 nM and 200 nM for Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p25, respectively). Uses: A potent and selective cdk and gsk-3 inhibitor. Synonyms: Aloisine A; 4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol. Grade: ≥98%. CAS No. 496864-16-5. Molecular formula: C16H17N3O. Mole weight: 267.33. | |
| Aloisine B | Aloisine B is a potent and selective CDK and GSK-3 inhibitor with highest affinity targets: Glycogen Synthase Kinase-3, Beta (Rattus norvegicus (rat)) (IC50=750.0 nM). Uses: A potent and selective cdk and gsk-3 inhibitor. Synonyms: 6-(4-chlorophenyl)-7-(propan-2-yl)-5H-pyrrolo[2,3-b]pyrazine; 6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 37; 6-(4-chlorophenyl)-7-isopropyl-5H-pyrrolo[2,3-b]pyrazine. Grade: ≥98%. CAS No. 496864-14-3. Molecular formula: C15H14ClN3. Mole weight: 271.75. | |
| Aloisine RP106 | A cell-permeable pyrrolo-pyrazine compound that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk1/cyclin B, Cdk5/p35, and GSK-3 (IC50 = 700nM, 1.5 uM, and 920 nM, respectively). It is a derivative of the aloisines A and B, which competitively inhibit ATP binding to the catalytic subunit of CDKs and GSKs. Synonyms: RP106; 7-n-Butyl-6-(4-methoxyphenyl)-[5H]pyrrolo[2,3-b]pyrazine. Grade: ≥98%. CAS No. 496864-15-4. Molecular formula: C17H19N3O. Mole weight: 281.4. | |
| Alosetron | Alosetron, an effective 5-HT3 receptor antagonist, could be commonly used against irritable bowel syndrome. Uses: Alosetron is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: Alosetron, GR 68755, GR68755, GR-68755, Lotronex; ALOSETRON2,3,4,5-Tetrahydro-5-methyl-2-((5-methyl-1H-imidazol-4-yl)methyl)-1H-pyrido(4,3-b)indol-1-one. Grade: 95%. CAS No. 122852-42-0. Molecular formula: C17H18N4O. Mole weight: 294.36. | |
| Alosetron HCl | The hydrochloride salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The hydrochloride salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: 2,3,4,5-Tetrahydro-5-methyl-2-[(4-methyl-1H-imidazol-5-yl)methyl]-1H-pyrido[4,3-b]indol-1-one Hydrochloride. Grade: > 95%. CAS No. 122852-69-1. Molecular formula: C17H18N4O. HCl. Mole weight: 330.81. | |
| Alosetron Hydrochloride(1:X) | The hydrochloride salt form of Alosetron, a 5HT3-receptor antagonist, could be used against bowel syndrome. Uses: The hydrochloride salt form of alosetron is a 5ht3-receptor antagonist that could be used against bowel syndrome. Synonyms: GR 68755; GR 68755X; Lotronex; GR-68755; GR68755. Grade: 95%. CAS No. 132414-02-9. Molecular formula: C17H19ClN4O. Mole weight: 330.81. | |
| Alosetron N-β-D-Glucuronide | A derivative of Alosetron. Synonyms: 1-Deoxy-1-[4-methyl-5-[(1,3,4,5-tetrahydro-5-methyl-1-oxo-2H-pyrido[4,3-b]indol-2-yl)methyl]-1H-imidazol-1-yl]-β-D-glucopyranuronic Acid. Grade: > 95%. CAS No. 863485-56-7. Molecular formula: C23H26N4O7. Mole weight: 470.49. | |
| Alosetron (Z)-2-butenedioate | The maleic acid salt form of Alosetron which is an effective 5-HT3 receptor antagonist and could be commonly used against irritable bowel syndrome. Uses: The maleic acid salt form of alosetron which is an effective 5-ht3 receptor antagonist and could be commonly used against irritable bowel syndrome. Synonyms: (Z)-but-2-enedioicacid; 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one; Alosetron((Z)-2-butenedioate); 122852-43-1; SCHEMBL1045; Alosetron(Z)-2-butenedioate. Grade: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| Alpelisib | Alpelisib, also known as BLY719, is an orally bioavailable phosphatidylinositol 3-kinase (PI3K) inhibitor with potential antineoplastic activity. PI3K inhibitor BYL719 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, thereby inhibiting the activation of the PI3K signaling pathway. This may result in inhibition of tumor cell growth and survival in susceptible tumor cell populations. Activation of the PI3K signaling pathway is frequently associated with tumorigenesis. Dysregulated PI3K signaling may contribute to tumor resistance to a variety of antineoplastic agents. Synonyms: BYL-719; BYL719; BYL 719; Alpelisib. CAS No. 1217486-61-7. Molecular formula: C19H22F3N5O2S. Mole weight: 441.473. | |
| Alpelisib hydrochloride | Alpelisib hydrochloride shows antineoplastic activity. Alpelisib hydrochloride is a potent, orally active, and selective PI3Kα inhibitor with IC50s of 5 nM, 250 nM, 290 nM and 1200 nM for p110α, p110γ, p110δ, and p110β, respectively. Synonyms: BYL-719 hydrochloride. CAS No. 1584128-91-5. Molecular formula: C19H23ClF3N5O2S. Mole weight: 477.93. | |
| alpha-Arbutin | α-Arbutin is a component used in the skin-whitening cosmetics. Synonyms: 4-Hydroxyphenyl-a-D-glucopyranoside; 4-Hydroxyphenyl α-D-glucopyranoside; Hydroquinone O-α-D-glucopyranoside; α-Arbutin. Grade: >95%. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Alpha-Artemether | An isomer of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Uses: Antimalarials. Synonyms: α-Artemether; (+)-α-Artemether; SM 229; α-Artemether; α-Dihydroartemisinin Μethyl Εther. Grade: > 95%. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| Alpha-cyclodextrin phosphate sodium salt | Alpha-cyclodextrin phosphate sodium salt, a highly versatile biomedicine extensively employed in the pharmaceutical sector, functions as an invaluable host molecule within drug delivery systems. It finds application in the management of diverse ailments, showcasing remarkable efficacy in cancer, diabetes, and cardiovascular disorders. This exceptional product ameliorates drug solubility, stability, and bioavailability, thus fostering substantial therapeutic breakthroughs. Synonyms: a-cyclodextrin phosphate sodium salt; α-cyclodextrin phosphate sodium salt; α-Cyclodextrin, dihydrogen phosphate, sodium salt; Sodium α-cyclodextrin phosphate. CAS No. 199684-60-1. Molecular formula: C36H60O30.xH3O4P.xNa. | |
| alpha-Desphenyl-alpha-cyclohexenyl oxybutynin | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: Cyclohexenyl analog of oxybutynin chloride; α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grade: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| alpha-D-GalNAc-Bu-COOH | Alpha-D-GalNAc-Bu-COOH, an essential component for the synthesis of glycopeptides and glycoproteins, has proven to be a critical participant in the ongoing investigation of targeted therapies for diverse forms of cancer and inflammatory disorders. Its myriad applications within the realm of biomedical sciences make it a fascinoma ripe for innovation and exploration. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| alpha-D-Glucoheptose | alpha-D-Glucoheptose is a biomedical compound used in the research of certain metabolic diseases. It acts as a sugar substitute and helps regulate blood glucose levels. Synonyms: D-Glycero-D-glucoheptose. CAS No. 6946-18-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| Alphadolone 21-b-D-glucuronide | Alphadolone 21-b-D-glucuronide is an innovative compound, used in research of the relentless scope of neurodegenerative diseases. By selectively engaging receptors pivotal in disease development, this formidable neuroprotective compound adeptly thwarts pathological mechanisms. Synonyms: (3a,5b)-3-Hydroxy-11,20-dioxopregnan-21-yl b-D-glucopyranosiduronic acid; 3a-Hydroxy-11,20-dioxo-5b-pregnan-21-yl b-D-glucopyranosiduronic acid. CAS No. 36707-55-8. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| Alphadolone 3-b-D-glucuronide | Alphadolone 3-b-D-glucuronide is an extensively utilized synthetic compound within the biomedical sector, demonstrating substantial anti-inflammatory capabilities. Its operational mechanism primarily entails impeding pro-inflammatory mediators. Synonyms: (3a,5a)-21-Hydroxy-11,20-dioxopregnan-3-yl b-D-glucopyranosiduronic Acid. CAS No. 70522-56-4. Molecular formula: C27H40O10. Mole weight: 524.60. | |
| alpha-Galactose-(1-3)-N-acetyllactosamine | Blood Group B type II linear trisaccharide is a vital component used in the biomedical industry for the research of blood grouping and transfusion purposes. Synonyms: alpha-D-Galactose-(1-3)-N-acetyllactosamine. CAS No. 77356-46-8. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| alpha-GalNAc-N3 | alpha-GalNAc-N3, a prominent biomedicine extensively utilized in the pharmaceutical industry, stands as an indispensable chemical probe or precursor for synthesizing glycan-modified biomolecules. Boasting the remarkable attribute of azide functionality, it offers a powerful avenue to incorporate GalNAc moieties into targeted glycoproteins. Synonyms: 1-O-(2-Azidoethoxy)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 2-Azidoethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside. CAS No. 195384-42-0. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| alpha-GalNAc-TEG-Alkyne | alpha-GalNAc-TEG-Alkyne is a crucial product in biomedicine used for the efficient delivery of therapeutic drugs targeting diseases such as cancer and viral infections. Its unique structure allows for specific and precise targeting, enabling the drugs to effectively bind to specific receptors and exert their therapeutic effects. This product plays a vital role in improving drug efficacy and minimizing off-target effects, making it an invaluable tool in the biomedical industry. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-alpha-D-galactopyranoside; N-((2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| alpha-GalNAc-TEG-COOH | alpha-GalNAc-TEG-COOH is a paramount biomedical compound widely employed in drug delivery systems, serving as an instrumental component in research and development of innovative therapeutic approaches, offering targeted drug delivery for the research of a myriad of afflictions. Synonyms: (((2-Acetamido-2-deoxy-alpha-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-27-7. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-α-D-galactopyranoside. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| alpha-GlcNAc-Bu-COOH | Alpha-GlcNAc-Bu-COOH, a carbohydrate molecule of immense significance in the biomedicine industry, is actively employed for investigating the crucial role played by carbohydrate-protein interactions in diseases as grave as cancer, inflammatory ailments, and bacterial infections. Additionally, it plays a vital role in synthesizing glycopeptides and glycoproteins, paving the way for further insights into this promising avenue of research. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| Alpha-hydroxy Olopatadine Sodium Salt | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: α-Hydroxy Olopatadine; 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxy-dibenz[b,e]oxepin-2-acetic Acid. Grade: > 95%. Molecular formula: C21H22NO4.Na. Mole weight: 375.39. | |
| alpha-Hydroxy Tetrabenazine | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grade: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| alpha-Man-Bu-COOH | alpha-Man-Bu-COOH is a biomedical substance, exhibiting inhibitory efficacy in studying specific ailments, particularly regarding its inhibitory effect on malignant cell proliferation and potential application in diverse cancer researchs. Synonyms: 5-(alpha-D-Mannopyranosyl-oxy)pentanoic acid. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| alpha-Man-TEG-Alkyne | alpha-Man-TEG-Alkyne is an incredibly versatile compound serving as an effective tool for unravelling the intricate mechanisms governing the degradation of glycoproteins mediated by α-mannosidases. Furthermore, it exhibits immense promise in the research of targeting maladies due to aberrant glycosylation, such as lysosomal storage disorders and select cancer types. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| alpha-Man-TEG-COOH | alpha-Man-TEG-COOH is a crucial component used in the biomedical industry for the synthesis of compounds targeting various diseases. It is commonly employed in the development of drugs for the treatment of disorders related to abnormal carbohydrate metabolism and glycosylation defects. alpha-Man-TEG-COOH plays a significant role in enhancing drug efficacy and facilitating targeted delivery strategies within the field of biomedicine. Synonyms: ((((alpha-D-Mannopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl alpha-D-mannopyranoside; alpha-D-Man-PEG(4)-COOH. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| alpha-Man-TEG-N3 | alpha-Man-TEG-N3 is a click chemistry reagent containing an azide group. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside. CAS No. 246855-76-5. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| alpha-Man-TEG-SH | Alpha-Man-TEG-SH is an exceedingly influential compound, encompassing a distinctive alpha-mannosidase inhibitor, which selectively directs its action towards distinct enzymes participating in carbohydrate metabolism. Notably, this remarkable compound showcases inhibitory efficacy in the control of metabolic anomalies and research of compound-resistant microbial affections. Synonyms: 1-O-(2-(2-(2-Thioethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H24O8S. Mole weight: 328.38. | |
| alpha-Tocopherol ethano-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
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