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 | |
|---|---|---|
| Alizarin Complexone | Alizarin-3-methyliminodiacetic acid is a colorimetric dye for the detection of fluoride ions, which is known to painters as Rose madder and Alizarin crimson. Alizarin Red is used in a biochemical assay to determine, quantitatively by colorimetry, the presence of calcific deposition by cells of an osteogenic lineage. It reacts with fluoride to form a lilac-blue complex which can be quantified colorimetrically at 620 nm to determine fluoride concentration. Synonyms: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxo-2-anthracenyl)methyl]amino]acetic acid; 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid. Grades: ≥ 95 %. CAS No. 3952-78-1. Molecular formula: C19H15NO8. Mole weight: 385.32. |  |
| ALKGG-AMC | ALKGG-AMC, a fluorogenic peptide, is designed based on the substrate sequence of the SARS-CoV-2 nsp3-nsp4 cleavage site. Synonyms: Ala-Leu-Lys-Gly-Gly-AMC. Molecular formula: C29H43N7O7. Mole weight: 601.71. | |
| Alkyne Amidite, hydroxyprolinol | Phosphoramidite for the synthesis of alkyne-modified oligonucleotides. Oligonucleotides can be used for Click Chemistry modification (see the protocol).Diluent for this amidite is acetonitrile, 5 min coupling time is recommended. Standard deprotection conditions can be used for oligonucleotides. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1357289-02-1. Molecular formula: C41H52N3O6P. Mole weight: 713.84. | |
| alkyne-cholesterol | alkyne-cholesterol is a modified lipid of omega terminal alkynes. Synonyms: 27-norcholest-5-en-25-yn-3beta-ol. Grades: >99%. CAS No. 1631985-09-5. Molecular formula: C26H40O. Mole weight: 368.60. | |
| Alkyne-PEG3-iodide | Alkyne-PEG3-iodide (or Iodo-PEG3-alkyne) is a hydrophilic bifunctional PEG derivative for the alkylation of nuclophilic groups, and copper catalyzed Click chemistry.As compared with chloride and bromide, iodide is the the halogen group that is the most active in alkylation reactions. Grades: NMR 1H, GC-MS (95%). CAS No. 1234387-35-9. Molecular formula: C9H15IO3. Mole weight: 298.12. | |
| Alkyne Phosphoramidite, 5'-terminal | Phosphoramidite for the synthesis of oligonucleotides with 5'-terminal alkyne for Click Chemistry. This alkyne amidite has several advantages over 5'-hexynyl phosphoramidite, 5'-butynyl-CEP, and other 5'-terminal alkyne phosphoramidites. First, it is solid compound which is easier to handle and dispense. And due to its structure, it is also more stable in solution, and has longer shelf life. Synonyms: Alkyne Phosphoramidite; N-[4-[2-cyanoethoxy-[di (propan-2-yl) amino]phosphanyl]oxycyclohexyl]hex-5-ynamide; Rel-2-cyanoethyl ((1r,4r)-4-(hex-5-ynamido)cyclohexyl) diisopropylphosphoramidite. Grades: NMR 1H (95%) and 31P, HPLC-MS. CAS No. 1417539-32-2. Molecular formula: C21H36N3O3P. Mole weight: 409.50. | |
| Allatostatin II acetate | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2.CH3CO2H; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide acetic acid; Allatostatin 9 (Diploptera punctata) acetate; Allatostatin A 2 (Diploptera punctata) acetate; Glycyl-L-α-aspartylglycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanylglycyl-L-leucinamide acetate; Allatostatin A 2 acetate; Allatostatin II (Diploptera punctata) acetate; AST 9 acetate; Dippu-AST 9 acetate. Grades: ≥95%. Molecular formula: C51H78N14O15. Mole weight: 1127.25. | |
| Allatostatin IV TFA | Allatostatin IV TFA is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Molecular formula: C47H69F3N12O14. Mole weight: 1083.13. | |
| all-cis-4,7,10,13,16,19-Docosahexaenoic acid methyl ester | A type of biodiesel with industrial applications. Used as a reagent in cholesterol photooxidation. Synonyms: methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate. CAS No. 2566-90-7. Molecular formula: C23H34O2. Mole weight: 342.51. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester (CAS# 865350-17-0) is a useful research chemical. Synonyms: 4,4,5,5-tetramethyl-2-propa-1,2-dienyl-1,3,2-dioxaborolane. Grades: 95 %. CAS No. 865350-17-0. Molecular formula: C9H15BO2. Mole weight: 166.03. | |
| Allisartan isoproxil | Allisartan isoproxil is a nonpeptide angiotensin II receptor blocker (ARB) precursor drug that is used to treat hypertension and reduce the risk of heart disease. Allisartan isoproxil alleviates diabetic cardiomyopathy by attenuating diabetes - induced oxidative stress and inflammation through the SIRT1/Nrf2/NF - κB signalling pathway. Synonyms: 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, (((1-methylethoxy)carbonyl)oxy)methyl ester; SB16810; SB-16810; SB 16810. CAS No. 947331-05-7. Molecular formula: C27H29ClN6O5. Mole weight: 553.02. | |
| Allocryptopine | Allocryptopine is a kind of alkaloid with antiparasitic, antiarrhythmic, antithrombotic, and anti-inflammatory activities. Synonyms: [1,3]Benzodioxolo[5,6-e][2]benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-; 5,7,8,15-Tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one; α-Fagarine; Thalictrimine; Thalictrimine (C21 alkaloid); α-allo-Cryptopine; α-Allocryptopine; β-Homochelidonine. Grades: >98%. CAS No. 485-91-6. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| Alloimperatorin | Alloimperatorin is a coumarin isolated from Angelica dahurica. It shows antitumor activity. Synonyms: Prangenidin; 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one. Grades: 98%. CAS No. 642-05-7. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Alloisolithocholic acid | Alloisolithocholic acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5α-cholanic acid-3β-ol; (3β,5α)-3-Hydroxycholan-24-oic Acid; 3β-Hydroxy-5α-cholanic Acid; 3beta-Hydroxy-5alpha-cholan-24-oic Acid; NSC 18169; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid; Isoallolithocholic acid. Grades: >99%. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376.57. | |
| Allomatrine | Sourced from herbs of Sophora alopecuroides L. Either (+)-matrine or (+)-Allomatrine when given i.c.v. may stimulate the descending dynorphinergic neuron, resulting in the stimulation of KORs in the spinal cord, and this phenomenon in turn produces the antinociception in mice. Allomatrine is a natural compound used in cosmetics material. Uses: Inhibit the central nervous anti-inflammatory. Synonyms: 6-Allomatrine; Tetrahydroisosophoramine. Grades: >98%. CAS No. 641-39-4. Molecular formula: C15H24N2O. Mole weight: 248.36. | |
| Allopurinol Sodium | Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Synonyms: Sodium allopurinol; Allopurinol sodium salt; NSC 108836; 1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one,monosodiumsalt. Grades: >98%. CAS No. 17795-21-0. Molecular formula: C5H3N4NaO. Mole weight: 158.09. | |
| Allosecurinin | Allosecurinin is an alkaloid isolated from M.indica and M.discoidea. Synonyms: Phyllochrysine; Allosecurinine; Virosecurinine. Grades: 0.98. CAS No. 884-68-4. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Allo-UDCA | Allo-UDCA is an impurity of ursodeoxycholic acid (UDCA), a naturally occurring hydrophilic bile acid. Synonyms: 3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic Acid; Ursodesoxycholsaure; Alloursodeoxycholic acid. CAS No. 105227-28-9. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| Alloxazine | Alloxazine is a selective adenosine A2B-R (A2B adenosine receptor) antagonist, which is approximately 10-fold more selective for the A2B receptor than for the A2A receptor. Synonyms: Benzo[g]pteridine-2,4(1H,3H)-dione; 10H-Benzo[g]pteridine-2,4-dione; 1H,2H,3H,4H-Benzo[g]pteridine-2,4-dione; 2,4-Dioxobenzo[g]pteridine; 6,7-Benzolumazine; Benzo[g]pteridine-2,4(3H,10H)-dione; Flavoquinone; Isoalloxazine; NSC 203056; NSC 402746. Grades: ≥95%. CAS No. 490-59-5. Molecular formula: C10H6N4O2. Mole weight: 214.18. | |
| Allura Red AC | Allura Red AC is a food azo dye used in the food, pharmaceutical, paper, cosmetic and textile industries. Synonyms: Allura Red; Food Red No.40; 6-Hydroxy-5-[2-(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]-2-naphthalenesulfonic Acid Sodium Salt; 6-Hydroxy-5-[(6-methoxy-4-sulfo-m-tolyl)azo]-2-naphthalenesulfonic Acid Disodium Salt; Allura Red 40; FDC Red 40 dye; Fancy Red; Food Red 17. Grades: >95%. CAS No. 25956-17-6. Molecular formula: C18H14N2Na2O8S2. Mole weight: 496.42. | |
| Allylbenzene | Allylbenzene (CAS# 300-57-2) is the primary constituents of various essential oils. It is also an organic building block used for the preparation of various chemicals. It can be used for the production of structurally diverse α,β-unsaturated esters via oxidative alkoxycarbonylation with carbazates. Synonyms: prop-2-enylbenzene. Grades: > 98.0 % (GC). CAS No. 300-57-2. Molecular formula: C9H10. Mole weight: 118.18. | |
| Allyl-Bodipy-FL-510 | Allyl-Bodipy-FL-510 is a widely employed fluorescent dye in the field of biomedicine and presents remarkable utility in diverse applications including cellular imaging, protein labeling, and in vitro diagnostics. Characterized by its exceptional efficiency in lipid droplet visualization and cellular lipid metabolism tracking, this product emerges as an invaluable tool. Furthermore, its indispensability transcends to the realms of medical research, encompassing cancer diagnostics and drug delivery systems. Grades: 98%. CAS No. 926012-31-9. Molecular formula: C19H24BF2N3O2. Mole weight: 375.23. | |
| ALLYL CAPROATE (HEXANOATE) | ALLYL CAPROATE (HEXANOATE) is a fatty acid ester. Synonyms: 2-Propenyl hexanoate, ALLYL CAPROATE (HEXANOATE) FCC, Allyl capronate, Hexanoic acid, 2-propenyl ester, Hexanoic acid, allyl ester. Grades: 98.0%. CAS No. 123-68-2. Molecular formula: C9H16O2. Mole weight: 156.23. | |
| Allyl carbamate | Allyl carbamate (CAS# 2114-11-6 ) is a useful research chemical. Synonyms: prop-2-enyl carbamate. CAS No. 2114-11-6. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| Allyl chloroacetate | Allyl chloroacetate (CAS# 2916-14-5 ) is a useful research chemical. Synonyms: Acetic acid, chloro-, 2-propenyl ester; Acetic acid, chloro-, allyl ester; ALLYL CHLOROACETATE; ALLYL-(CHLORACETAT); CHLOROACETIC ACID ALLYL ESTER; Allyl chloroacetate, 98 %; Prop-2-enyl 2-chloroacetate; Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
| Allyl(chloro)dimethylsilane | Allyl(chloro)dimethylsilane (CAS# 4028-23-3) is a useful research chemical. Synonyms: chloro-dimethyl-prop-2-enylsilane. Grades: > 96.0 % (GC). CAS No. 4028-23-3. Molecular formula: C5H11ClSi. Mole weight: 134.68. | |
| Allyl cyanoacetate | Applications: Allyl Cyanoacetate is a useful research chemical. Synonyms: prop-2-enyl 2-cyanoacetate. Grades: 95 %. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13. | |
| Allylcyclohexane | Allylcyclohexane (CAS# 2114-42-3) is a useful research chemical. Synonyms: prop-2-enylcyclohexane. CAS No. 2114-42-3. Molecular formula: C9H16. Mole weight: 124.22. | |
| Allylcyclohexylamine | Allylcyclohexylamine (CAS# 6628-00-8) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: N-prop-2-enylcyclohexanamine. Grades: 95 %. CAS No. 6628-00-8. Molecular formula: C9H17N. Mole weight: 139.24. | |
| Allylcyclopentane | Allylcyclopentane (CAS# 3524-75-2) is a useful research chemical. Synonyms: prop-2-enylcyclopentane. CAS No. 3524-75-2. Molecular formula: C8H14. Mole weight: 110.20. | |
| Allyl(dichloro)methylsilane | Allyl(dichloro)methylsilane (CAS# 1873-92-3 ) is a useful research chemical. Grades: 95 %. CAS No. 1873-92-3. Mole weight: 155.10. | |
| ALLYL DIETHYLPHOSPHONOACETATE | ALLYL DIETHYLPHOSPHONOACETATE (CAS# 113187-28-3 ) is a useful research chemical. Synonyms: DIETHYL(3-PROP-1-ENYL)PHOSPHONATE; ALLYL DIETHYLPHOSPHONOACETATE; ALLYL P,P-DIETHYLPHOSPHONOACETATE; phosphonoacetic acid p,p-diethyl allyl ester; Diethyl(3-prop-1-enyl)phosphonate, 98 %. Grades: 98 %. CAS No. 113187-28-3. Molecular formula: C9H17O5P. Mole weight: 236.20. | |
| Allyldimethylsilane | Synonyms: ALLYLDIMETHYLSILANE; dimethyl-2-propenyl-silan; dimethyl-2-propenyl-Silane; Silane,dimethyl-2-propenyl-. Grades: 90%. CAS No. 3937-30-2. Molecular formula: C5H12Si. Mole weight: 100.23. | |
| Allyl isocyanate | Allyl isocyanate (CAS# 1476-23-9) is an organic building block used in various chemical synthesis. It can also be used in the study of the rate constants for the gas phase reactions of ozone, OH radical and NO(3) radical with allyl isocyanate (AIC). Synonyms: 3-isocyanatoprop-1-ene. CAS No. 1476-23-9. Molecular formula: C4H5NO. Mole weight: 83.09. | |
| Allylmalonic acid | Allylmalonic acid (CAS# 2583-25-7 ) is a useful research chemical. Synonyms: 2-prop-2-enylpropanedioic acid. Grades: 95 %. CAS No. 2583-25-7. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| Allyl methyl ether | Allyl methyl ether (CAS# 627-40-7) is a useful research chemical. Synonyms: 3-methoxyprop-1-ene. Grades: > 97.0 % (GC). CAS No. 627-40-7. Molecular formula: C4H8O. Mole weight: 72.11. | |
| 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. Grades: 98 %. CAS No. 10152-76-8. Molecular formula: C4H8S. Mole weight: 88.17. | |
| Allyl oxalyl chloride | Allyl oxalyl chloride (CAS# 74503-07-4 ) is a useful research chemical. Synonyms: prop-2-enyl 2-chloro-2-oxoacetate. CAS No. 74503-07-4. Molecular formula: C5H5ClO3. Mole weight: 148.54. | |
| Allyl oxycarbonylmethylene triphenylphosphorane | Allyl oxycarbonylmethylene triphenylphosphorane (CAS# 104127-76-6 ) is a useful research chemical. Synonyms: Allyl (triphenylphosphoranylidene)acetate; Acetic acid, (triphenylphosphoranylidene)-, 2-propenyl ester; ACMC-1CHW3. Grades: 95 %. CAS No. 104127-76-6. Molecular formula: C23H21O2P. Mole weight: 360.39. | |
| Allyloxy-tert-butyldimethylsilane | Allyloxy-tert-butyldimethylsilane (CAS# 105875-75-0 ) is a useful research chemical. Grades: 95 %. CAS No. 105875-75-0. Mole weight: 172.34. | |
| Allyloxytrimethylsilane | Allyloxytrimethylsilane (CAS# 18146-00-4) is a useful research chemical. Synonyms: trimethyl(prop-2-enoxy)silane. Grades: > 95.0 % (GC). CAS No. 18146-00-4. Molecular formula: C6H14OSi. Mole weight: 130.26. | |
| Allylpentafluorobenzene | Allylpentafluorobenzene (CAS# 1736-60-3) is a useful research chemical. Synonyms: 1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene. Grades: > 98.0 % (GC). CAS No. 1736-60-3. Molecular formula: C9H5F5. Mole weight: 208.13. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate (CAS# 16308-68-2) is a useful research chemical, an acylating and allylating agent. Synonyms: phenyl prop-2-enyl carbonate. Grades: > 97.0 % (GC). CAS No. 16308-68-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Allyl phenyl sulfide | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
| Allyl phenyl sulfone | Allyl phenyl sulfone (CAS# 16212-05-8) is a useful research chemical compound. Synonyms: prop-2-enylsulfonylbenzene. Grades: > 95.0 % (GC). CAS No. 16212-05-8. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
| Allylphosphonic acid dimethyl ester | Allylphosphonic acid dimethyl ester (CAS# 757-54-0 ) is a useful research chemical. Synonyms: Allylphosphonic acid dimethyl ester; Dimethyl allylphosphonate. Grades: 97 %. CAS No. 757-54-0. Molecular formula: C5H11O3P. Mole weight: 150.11. | |
| Allyl p-toluenesulfonate | Allyl p-toluenesulfonate (CAS# 4873-09-0) is a useful research chemical. Synonyms: prop-2-enyl 4-methylbenzenesulfonate. Grades: 95 %. CAS No. 4873-09-0. Molecular formula: C10H12O3S. Mole weight: 212.27. | |
| Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane | Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane (CAS# 215186-99-5 ) is a useful research chemical. Synonyms: tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane. CAS No. 215186-99-5. Molecular formula: C21H17F27Sn. Mole weight: 901.03. | |
| Almestrone | Almestrone , also known as 7α-methylestrone, is a synthetic, steroidal estrogen. Synonyms: BA38372; BA-38372; BA 38372; Ciba 38372; Ciba-38372; Ciba38372; 7α-methylestrone; 7a-methyl-3-hydroxy-1,3,5(10)-estratrien-17-one. Grades: 98%. CAS No. 10448-96-1. Molecular formula: C19H24O2. Mole weight: 284.39. | |
| 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. Grades: >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. | |
| Alnustone | Alnustone can be found in the seeds of Alpinia katsumadai Hayata. Synonyms: (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one. Grades: >98%. CAS No. 33457-62-4. Molecular formula: C19H18O. Mole weight: 262.35. | |
| Aloc-Ala-OH | Synonyms: N-[(2-Propen-1-yloxy)carbonyl]-L-alanine; (2S)-2-[[(Prop-2-en-1-yloxy)carbonyl]amino]propanoic Acid; Alloc-Ala-OH; N-(Allyloxycarbonyl)alanine; N-Alloc-L-alanine; N-Allyloxycarbonyl-L-alanine; (S)-2-(((Allyloxy)carbonyl)amino)propanoic acid. Grades: ≥95%. CAS No. 90508-28-4. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| Aloenin | Aloenin is a phenol with moderate inhibitory activity on β-secretase (BACE) and potent peroxyl radical-scavenging activities. Synonyms: Aloenin; Aloenin A; 38412-46-3; Aloearbonaside6-[4-hydroxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-methoxypyran-2-one. Grades: 98%. CAS No. 38412-46-3. Molecular formula: C19H22O10. Mole weight: 410.37. | |
| Aloeresin D | Aloeresin D is a flavonoid isolated from Aloe arborescens Mill. Synonyms: Aloe resin D. Grades: 0.98. CAS No. 105317-67-7. Molecular formula: C29H32O11. Mole weight: 556.56. | |
| 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. Grades: 98% by HPLC. CAS No. 2230009-48-8. Molecular formula: C21H23N5O4. Mole weight: 409.44. | |
| Aloin (mixture of A&B) | Cas No. 8015-61-0. | |
| 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. Grades: 95%. CAS No. 122852-42-0. Molecular formula: C17H18N4O. Mole weight: 294.36. | |
| 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. Grades: 95%. CAS No. 132414-02-9. Molecular formula: C17H19ClN4O. Mole weight: 330.81. | |
| 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. Grades: 95%. CAS No. 122852-43-1. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| Aloxistatin | Aloxistatin is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain, which predicted to function against SARS-CoV-2 infection. Synonyms: L-trans-Epoxysuccinyl(OEt)-Leu-3-methylbutylamide; L-trans-Epoxysuccinyl-Leu-3-methylbutylamide-ethyl ester; (2S, 3S) -3-[[[ (1S) -3-Methyl-1-[[ (3-methylbutyl) amino]carbonyl]butyl]amino]carbonyl]-2-oxiranecarboxylic Acid Ethyl Ester; E 64c ethyl ester; E 64d; EP 453; EST; Loxistatin; NSC 694281; (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester. Grades: 98%. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.43. | |
| α-2'-Deoxyadenosine | α-2'-Deoxyadenosine is a nucleoside analogue that is commonly used as an antiviral agent in the treatment of chronic hepatitis B. Its mechanism of action involves inhibiting viral replication through incorporation into viral DNA and subsequent chain termination. Additionally, α-2'-Deoxyadenosine has also been studied for its potential use in cancer therapy due to its ability to induce DNA damage and cell death in cancer cells. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| α-2'-Deoxycytidine | α-2'-Deoxycytidine is a nucleoside analog used in the treatment of several diseases such as viral infections, cancer, and autoimmune diseases. It functions by inhibiting the synthesis of nucleic acids, subsequently preventing the replication and proliferation of disease-causing microorganisms or cells.α-2'-Deoxycytidine appears as a white crystalline powder that is soluble in water, alcohol, and dimethyl sulfoxide. Grades: ≥ 98% by HPLC. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| α-2'-Deoxyguanosine | α-2'-Deoxyguanosine, a nucleoside vital in DNA synthesis, exhibits broad therapeutic potential in treating viral infections like herpes simplex virus and targeting cancer cells during chemotherapy. Additionally, it has been studied for its possible role in various neurological disorders that warrant further investigation. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| α-2'-Deoxythymidine | α-2'-Deoxythymidine, a nucleoside with essential roles in DNA synthesis, replication, and maintenance, is a vital component for preserving genetic information. Its diverse functions also include treating herpes and hepatitis B infections as an antiviral medication supplement, making it an all-around nucleoside powerhouse. Its inherent versatility makes α-2'-Deoxythymidine indispensable in the production of DNA - the building blocks of life. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| α-[(6-Aminohexyl)-imido]-dCMP | α-[(6-Aminohexyl)-imido]-dCMP, a reagent utilized in biomedical research, serves as an indispensable tool for the construction of DNA analogs. Researchers rely upon this compound to fathom the intricacies governing DNA replication and repair. With its inherent ability to facilitate the development of therapeutic medications for DNA-related ailments - cancer and genetic disorders, among others - α-[(6-Aminohexyl)-imido]-dCMP has emerged as an invaluable resource for pioneering scientists. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxycytidine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C15H28N5O6P (free acid). Mole weight: 405.39 (free acid). | |
| α-[(6-Aminohexyl)-imido]-dGMP | α-[(6-Aminohexyl)-imido]-dGMP, a well-known molecule in the biomedical arena, has gained wide recognition for its prominent role in unraveling the mysteries of DNA polymerase activity. Notably, extensive experimental studies have revealed its potential as a pivotal therapeutic candidate for combating neurological ailments, namely Alzheimer's and Parkinson's diseases, specifically acting as a potent protector of brain cells from oxidative damage and fighting inflammation. Synonyms: α-[(6-Aminohexyl)-imido]-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H28N7O6P (free acid). Mole weight: 445.41 (free acid). | |
| α-Amino-hexyl-AMP | α-Amino-hexyl-AMP, otherwise known as 6-Aminohexyladenosine 5'-monophosphate, is an essential biological compound used in the intricate and complex synthesis of RNA and DNA. In addition, this powerful compound discloses tremendous potential to serve as an effective treatment for certain forms of cancer, as it possesses the capability to selectively dismantle and suppress the activity of tumorigenic enzymes that induce oncogenesis. With its further use as an activator of the immune system, it propels the immune response to fend off various types of viral infections and pathogens. Synonyms: α-(6-Aminohexyl)-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N6O7P (free acid). Mole weight: 446.40 (free acid). | |
| alpha-BISABOLENE | Synonyms: (* Alt. CAS #) CAS: 495-62-5; Bisabolene, alpha-BISABOLENE, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, FEMA CAS: 495-62-5. Grades: 97.0% (sum of isomers). CAS No. 17627-44-0. Molecular formula: C15H24. Mole weight: 204.36. | |
| α-Capecitabine | α-Capecitabine is the α-isomer prodrug of Doxifluridine. α-Capecitabine is a potent antineoplastic agent. Synonyms: [1-(5-Deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
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