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 | |
|---|---|---|
| Alo-3 | Alo-3 is an antimicrobial peptide produced by Acrocinus longimanus (Giant harlequin beetle). It has antifungal activity. Synonyms: Cys-Ile-Lys-Asn-Gly-Asn-Gly-Cys-Gln-Pro-Asn-Gly-Ser-Gln-Gly-Asn-Cys-Cys-Ser-Gly-Tyr-Cys-His-Lys-Gln-Pro-Gly-Trp-Val-Ala-Gly-Tyr-Cys-Arg-Arg-Lys (Disulfide bridge: Cys1-Cys18, Cys8-Cys22, Cys17-Cys33); Antimicrobial peptide Alo-3; knottin-type peptide Alo-3; Acrocinus longimanus antimicrobial peptide 3. Grades: >85%. Molecular formula: C158H239N55O48S6. Mole weight: 3869.35. |  |
| Aloc-Orn(Boc)-OH DCHA | Synonyms: Aloc-L-Orn(Boc)-OH DCHA; N-α-Allyloxycarbonyl-N-δ-(t-butoxycarbonyl)-L-ornithine dicyclohexylammonium salt. Molecular formula: C26H47N3O6. Mole weight: 497.68. | |
| Aloeemodin | Aloe-emodin is an interferon-inducing agent with IC50 of about 1 μg/mL for JEV and of about 0.33 μg/mL for EV71. Aloe-emodin has anti-tumor activity, antibacterial activity, immunosuppressive effect, and purgative effect. It is now widely used as a raw material for medicines and cosmetics. Uses: Antineuroectodermal tumor. Synonyms: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione; 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone; 3-Hydroxymethylchrysazin; 3-Hydroxymethylchrysazine; Aloe-emodol; NSC 38628; Rhabarberone; Diacerein Impurity B. Grades: >98%. CAS No. 481-72-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside | Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside is a highly esteemed natural compound with anti-inflammatory, antioxidant and anticancer properties. Synonyms: W-O-b-D-Glucopyranosylaloeemodin; 1,8-dihydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-9,10-dihydroanthracene-9,10-dione. Grades: >98%. CAS No. 50488-89-6. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Aloe Emodin 8-Glucoside | Cas No. 33037-46-6. | |
| Aloe-emodin-[d5] | Aloe-emodin-[d5] is a labelled form of Aloe-emodin. Aloe-emodin is an interferon-inducing agent with IC50 of about 1 μg/mL for JEV and of about 0.33 μg/mL for EV71. Aloe-emodin has anti-tumor activity, antibacterial activity, immunosuppressive effect, and purgative effect. It is now widely used as a raw material for medicines and cosmetics. Synonyms: 1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione-d5; 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone-d5; 3-Hydroxymethylchrysazin-d5; 3-Hydroxymethylchrysazine-d5; Aloe-emodol-d5; NSC 38628-d5; Rhabarberone-d5. CAS No. 1286579-72-3. Molecular formula: C15H5D5O5. Mole weight: 275.27. | |
| Aloeresin A | Aloeresin A, bestowed by nature, boasts a repertoire of commendable properties comprising of anti-inflammatory, antioxidant, and antitumor attributes, predicating its functionality as a promising prospect for anticancer and anti-inflammatory therapy. Traditional medicinal practices have also leveraged its ability to foster wound healing. Conversely, its feasibility as a potential antibiotic or antifungal agent is currently under investigation. CAS No. 74545-79-2. Molecular formula: C28H28O11. Mole weight: 540.52. | |
| Aloesin | Aloesin is an aloe chromone that exhibits competitive inhibitory effects against tyrosinase, an enzyme responsible for catalyzing phenol oxidation in plants. Studies have shown that aloesin modulates melanogenesis and dispalys anti-inflammatory effects in rats. Synonyms: Aloe resin B; 8-b-D-Glucopyranosyl-7-hydroxy-5-methyl-2-(2-oxopropyl)-4H-1-benzopyran-4-one. CAS No. 30861-27-9. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| Aloe Vera extract | One study performed on animals demonstrated that the leaf extract of aloe vera and its active ingredient aloin promoted significant, dose-dependent melanin aggregation, resulting in skin-lightening through and renergic receptor stimulation.56 Aloe vera is incorporated into numerous cosmeceutical formulations. Synonyms: Aloe Extract. Grades: 0.99. | |
| Aloe vera oil | Aloe oil contains 169 kinds of beneficial ingredients inherent in aloe, which can be widely used in food, cosmetics, medicine, chemical and other fields, and has health and beauty effects that other oils cannot replace. Synonyms: Aloe vera gel; loe vera oil. Grades: 10:1; 100:1. CAS No. 100084-89-7. Molecular formula: Mixture. | |
| 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. Grades: 95%. CAS No. 1612888-66-0. Molecular formula: C19H15N3O6S. Mole weight: 413.404. | |
| Alogliptin Related Compound 15 | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grades: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. | |
| Alogliptin Related Compound 18 | A metabolite of Aloesin. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 1430222-06-2. Molecular formula: C14H12ClN3O2. Mole weight: 289.72. | |
| Alogliptin Related Compound 25 | A metabolite of Aloesin. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 865758-95-8. Molecular formula: C12H8ClN3O2. Mole weight: 261.67. | |
| Alogliptin Related Compound 28 | Cas No. 865758-96-9. | |
| Alogliptin Related Compound 29 | A metabolite of Aloesin. Synonyms: Loxoprofen acid. Grades: > 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. Grades: > 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). Grades: > 95%. CAS No. 1338677-76-1. Molecular formula: C10H16N4O2. Mole weight: 224.26. | |
| Aloin B | Aloin B is an isomer of Aloin, which is a physiologically active anthraquinone present in Aloe vera. Uses: Cathartics. Synonyms: Isobarbaloin. Grades: ≥98%. CAS No. 28371-16-6. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥98%. CAS No. 496864-15-4. Molecular formula: C17H19N3O. Mole weight: 281.4. | |
| Aloperine | Aloperine is an isolated alkaloid in sophora plants such as Sophora alopecuroides L, and exhibits anti-inflammatory, antibacterial, antiviral, and anti-tumor properties. Aloperine induces apoptosis and autophagy in HL-60 cells. Uses: Anti-inflammatory, antibacterial, antiviral, and antitumor. Synonyms: (6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine; (7-alpha,9-alpha)-9-De-2-piperidinyl-16,17-didehydro-ormosanine; Ormosanine, 16,17-didehydro-9-de-2-piperidinyl-, (7-alpha,9-alpha)-; Allopterin; 6, 13-Methano-2H-dipyrido[1, 2-a:3', 2'-e]azocine, 1, 3, 4, 6, 6a, 7, 8, 9, 10, 12, 13, 13a-dodecahydro-, [6R-(6α, 6aβ, 13α, 13aα)]-. Grades: >98%. CAS No. 56293-29-9. Molecular formula: C15H24N2. Mole weight: 232.36. | |
| 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. Grades: > 95%. CAS No. 122852-69-1. Molecular formula: C17H18N4O. HCl. 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. Grades: > 95%. CAS No. 863485-56-7. Molecular formula: C23H26N4O7. Mole weight: 470.49. | |
| 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. | |
| alpha-2-Fluoro-beta-alanine-[13C3] | Synonyms: [13C3]-alpha-2-Fluoro-beta-alanine; 3-Amino-2-fluoropropanoic acid-13C3. CAS No. 1246819-54-4. Molecular formula: [13C]3H6FNO2. Mole weight: 110.06. | |
| alpha-2-macroglobulin receptor-associated protein precursor (252-260) | Alpha-2-macroglobulin receptor-associated protein precursor (252-260) is a peptide corresponding to residues 252-260 of alpha-2-macroglobulin receptor-associated protein precursor. Alpha-2-MRAP is a molecular chaperone for LDL receptor-related proteins that may regulate their ligand binding activity along the secretory pathway. Synonyms: Alpha-2-MRAP precursor (252-260). | |
| alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol | alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol (CAS# 1034305-11-7) is a useful research chemical. Synonyms: 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol; 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol. CAS No. 1034305-11-7. Molecular formula: C15H10BrFOS. Mole weight: 337.21. | |
| α-ACETYL-α-METHYL-GAMMA-BUTYROLACTONE | Synonyms: ALPHA-ACETYL-ALPHA-METHYL-GAMMA-BUTYROLACTONE; α-Acetyl-α-methyl-γ-butyrolactone; 3-acetyl-3-methyltetrahydrofuran-2-one; 3-Acetyl-4,5-dihydro-3-methyl-2(3H)-furanone; à-acetyl-à-methyl-; ALPHA-ACETYL-ALPHA-METHYL-G-BUTYROLACTONE. Grades: 95%. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Alpha-actinin-4 (118-127) | Alpha-actinin-4 (118-127) is a bioactive peptide of Alpha-actinin-4. F-actin cross-linking protein is thought to anchor actin to a variety of intracellular structures. Alpha-actinin-4 also functions as a transcriptional coactivator, stimulating transcription mediated by the nuclear hormone receptors PPARG and RARA. Synonyms: Non-muscle alpha-actinin 4 (118-127). | |
| alpha,alpha-Dimethylbenzylamine | alpha,alpha-Dimethylbenzylamine (CAS# 585-32-0) is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors. Synonyms: 2-phenyl-2-propanamine; 2-phenylpropan-2-amine. CAS No. 585-32-0. Molecular formula: C9H13N. Mole weight: 135.21. | |
| α,α-Diphenyl-gamma-butyrolactone | Synonyms: ,-Diphenyl-butyrolactone; LABOTEST-BB LT00159618; DIHYDRO-3,3-DIPHENYL-2(3H)-FURANONE; ALPHA,ALPHA-DIPHENYL BUTYROLACTONE; ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE; 4-HYDROXY-2,2-DIPHENYLBUTYRIC ACID GAMMA-LACTONE; 4,5-DIHYDRO-3,3-DIPHENYL-2-(3H)FURANONE; 3,3-d. Grades: 95%. CAS No. 956-89-8. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| α-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE | Synonyms: D,L-ALPHA-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; DL-HOMOSERINE LACTONE HYDROBROMIDE; LABOTEST-BB LT00159452; 2-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; 2-AMINO-4-BUTYROLACTONE HYDROBROMIDE; (-)-ALPHA-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; ALPHA-AMINO-GAMMA-BU. CAS No. 6305-38-0. Molecular formula: C4H8BrNO2. Mole weight: 182.02. | |
| α-Amylcinnamaldehyde-methyl anthranilate | Synonyms: 2-[[2-(phenylmethylene)heptylidene]amino]-benzoicacimethylester; amylcinnamylidenemethylanthranilate; Benzoicacid,2-[[2-(phenylmethylene)heptylidene]amino]-,methylester; methyln-(beta-pentylcinnamylidene)anthranilate; n-(2-benzylideneheptylidene)-anthranilic. CAS No. 68527-78-6. Molecular formula: C22H25 N O2. Mole weight: 335.48. | |
| alpha-Apooxytetracycline | Cas No. 18695-01-7. | |
| alpha-Arbutin | α-Arbutin is a component used in the skin-whitening cosmetics. Synonyms: 4-Hydroxyphenyl-a-D-glucopyranoside. Grades: > 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. Grades: > 95%. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| Alpha-basrubrin | Alpha-basrubrin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antifungal and antiviral activity. Synonyms: Alpha-basrubrin (Fragment, plants); Gly-Ala-Asp-Phe-Gln-Glu-Cys-Met-Lys-Glu-His-Ser-Gln-Lys-Gln-His-Gln-His-Gln-Gly; α-basrubrin (1-20). Grades: >96%. | |
| Alpha-benincasin | Alpha-benincasin is an antimicrobial peptide produced by Benincasa hispida (Wax gourd). It shows weak antifungal activity toward Coprinus comatus and Physalospora piricola but not toward Mycosphaerella arachidicola. Synonyms: Arg-Asp-Trp-Glu-Arg-Arg-Glu-Phe-Glu-Arg-Arg-Gln-Asn-Glu-Leu-Arg-Arg-Glu-Gln-Glu-Gln-Arg-Arg-Glu-Glu-Leu-Leu; Alpha-benincasin (1-27). Grades: ≥96%. Molecular formula: C155H253N59O50. Mole weight: 3743.08. | |
| alpha-Casozepine | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. CAS No. 117592-45-7. Molecular formula: C60H94N14O16. Mole weight: 1267.49. | |
| Alphachrome | Alphachrome is a remarkable compound, employed in the research of the formidable Alzheimer's disease, an intricate neurodegenerative affliction. It acts as a cholinesterase inhibitor. Synonyms: Remazol brilliant blue carboxymethyl amylose. CAS No. 71501-06-9. | |
| alpha-Collatolic acid | Synonyms: Collatolic acid-A''; NSC 646010; 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-; 3-hydroxy-9-methoxy-6-oxo-1, 7-bis(2-oxoheptyl)benzo[b][1, 4]benzodioxepine-2-carboxylic acid; α-Collatolic acid. CAS No. 522-52-1. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 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. CAS No. 199684-60-1. Molecular formula: C36H60-nO30·(NaHPO3)n. Mole weight: 1584.6. | |
| Alpha-defensin PhD-4 | Alpha-defensin PhD-4 is an antimicrobial peptide produced by Papio hamadryas (Hamadryas baboon). It has antimicrobial activity and contains three disulfide bonds. Synonyms: Ala-Cys-Tyr-Cys-Arg-Ile-Pro-Ala-Cys-Phe-Ala-Gly-Glu-Arg-Arg-Tyr-Gly-Thr-Cys-Phe-Tyr-Leu-Gly-Arg-Val-Trp-Ala-Phe-Cys-Cys. Grades: >85%. Molecular formula: C156H219N43O37S6. Mole weight: 3481.09. | |
| 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-Endorphin | α-Endorphin is an endogenous neuropeptide that binds to opioid receptors. Uses: Neurotransmitter agents. Synonyms: Endorphin, Alpha; Lipotropin 61-76; A-Endorphin. Grades: ≥95%. CAS No. 59004-96-5. Molecular formula: C77H120N18O26S. Mole weight: 1745.95. | |
| Alpha-fetoprotein (158-166) | Alpha-fetoprotein (158-166) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (158-166). | |
| Alpha-fetoprotein (364-373) | Alpha-fetoprotein (364-373) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (364-373). | |
| Alpha-fetoprotein (542-550) | Alpha-fetoprotein (542-550) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (542-550). | |
| 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. 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. 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. 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: N-[(2S,3R,4R,5R,6R)-2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. 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 ( Olopatadine Impurity A) | | |
| 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. Grades: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| Alpha-ketoglutaric acid-[3,3,4,4-d4] | Synonyms: alpha-ketoglutaric acid-3,3,4,4-d4; [2H4]-2-Oxoglutaric acid. Grades: 90% by CP; 98% atom D. Molecular formula: C5H2D4O5. Mole weight: 150.12. | |
| (+/-)-alpha-Lipoamide | (+/-)-alpha-Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation process. It may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. It has shown to have a good therapeutic effect on early diabetic nephropathy when used in combination with Alprostadil. Uses: (+/-)-alpha-lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. it has shown to have a good therapeutic effect on early diabetic nephropathy. Synonyms: Lipoamide; Lipoacin; NSC 90787; NSC-90787; NSC90787; Lipoamide;Thioctamide;Thioctic acid amide;Vitamin N;Alpha-Lipoic acid amide;5-(Dithiolan-3-yl)pentanamide;(±)-α-Lipoamide;DL-Lipoamide;DL-6,8-Thioctamide;1,2-Dithiolane-3-pentanamide. Grades: >98 %. CAS No. 940-69-2. Molecular formula: C8H15NOS2. Mole weight: 205.34. | |
| 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. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| alpha-Man-N3 | alpha-Man-N3 is a remarkable biomedicine employed in the treatment of diverse ailments. As an alpha-mannoside derivative, it exhibits substantial promise as an antiviral against both influenza and HIV infections. Its mechanism of action entails impeding viral entry into host cells, thus presenting immense potential for the development of groundbreaking therapeutics specifically targeting viral diseases. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 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. Molecular formula: C15H26O9. Mole weight: 350.36. | |
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