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 | |
|---|---|---|
| 7,3'-Dihydroxy-4'-methoxyflavan | 7,3'-Dihydroxy-4'-methoxyflavan is a natural flavonoid found in the branch of Broussonetia papyrifera. Alternative Names: (2S)-3',7-Dihydroxy-4'-methoxyflavan;(S)-2-(3-Hydroxy-4-Methoxyphenyl)chroMan-7-ol. Grades: >95%. CAS No. 162290-05-3. Molecular formula: C16H16O4. Mole weight: 272.30. |  |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone also called as 4',7-Dihydroxyflavone is a natural flavonoid compound found in several plants. 7,4'-Dihydroxyflavone can induce transcription of nodulation (nod) genes in Rhizobium meliloti. Alternative Names: 4',7-Dihydroxyflavone; 7-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-. Grades: >98%. CAS No. 2196-14-7. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 7,4'-Di-O-methylapigenin | 7,4'-Di-O-methylapigenin is a natural flavonoid found in the herbs of Aquilaria sinensis. Alternative Names: Apigenin 7,4'-dimethyl ether; Apigenin dimethylether; Genkwanin 4'-methyl ether. Grades: >98%. CAS No. 5128-44-9. Molecular formula: C17H14O5. Mole weight: 298.29. | |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone is a natural flavonoid compound found in several plants. In the treatment of other neorological disorders such as Rett syndrome and PTSD, 7,8-Dihydroxyflavone may provide a therapeutic option. Alternative Names: ,8-Dihydroxy-2-phenyl-4H-chromen-4-one; 7,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 38183-03-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 7α,25-Dihydroxycholesterol-[d6] | 7α,25-Dihydroxycholesterol-[d6] is the labelled analogue of 7α,25-Dihydroxycholesterol. 7α,25-Dihydroxycholesterol is a potent agonist of GPR183 that induces specific activation of the receptor. Alternative Names: 7α,25-dihydroxycholesterol-d6; 26,26,26,27,27,27-hexadeuterio-7α,25-dihydroxycholesterol; (3β,7α)-(26,26,26,27,27,27-2H6)Cholest-5-ene-3,7,25-triol; Cholest-5-ene-26,26,26,27,27,27-d6-3,7,25-triol, (3β,7α)-; Cholest-5-ene-3beta,7alpha,25-triol-d6; 5-Cholesten-3beta,7alpha,25-triol-d6; 3beta,7alpha,25-Trihydroxycholest-5-ene-d6. Grades: >99%. CAS No. 2260669-11-0. Molecular formula: C27H40D6O3. Mole weight: 424.69. | |
| 7-Amino-3-methyl-3-cephem-4-carboxylic acid | 7-Amino-3-methyl-3-cephem-4-carboxylic acid is a metabolite of Cefadroxil, which is a semisynthetic first generation oral cephalosporin used to treat urinary tract infections. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-methyl-8-oxo-, (6R-trans)-; 3-Methyl-7-amino-Δ3-cephem-4-carboxylic acid; 3-Methyl-7-aminoceph-3-em-4-carboxylic acid; 7-ADCA; 7-Amino-3-deacetoxycephalosporanic acid; 7-Amino-3-desacetoxycephalosporanic acid; 7-Amino-3-methyl-3-cephen-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephan-4-carboxylic acid; 7-Amino-3-methyl-Δ3-cephem-4-carboxylic acid; 7-Amino-3-methylcephalosporanic acid; 7-Aminodeacetoxycephalexanic acid; 7-Aminodeacetoxycephalosporanic acid; 7-Aminodesacetoxycephalosporanic acid; 7-β-Amino-3-methyl-3-cephem-4-carboxylic acid; 7β-Amino-3-methylceph-3-em-4-carboxylic acid; Deacetoxycephalosporanic acid; Cefadroxil EP Impurity B. Grades: ≥95%. CAS No. 22252-43-3. Molecular formula: C8H10N2O3S. Mole weight: 214.24. | |
| 7-Aminomethyl-10-methyl-11-fluoro camptothecin | 7-Aminomethyl-10-methyl-11-fluoro camptothecin is a toxin molecule of MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (HY-132158, compound 21a), which can be used to synthesize camptothecin antibody Drug Conjugates (ADCs). CAS No. 2378616-23-8. Molecular formula: C22H20FN3O4. Mole weight: 409.41. | |
| 7β-Hydroxycholesterol-[25,26,26,26,27,27,27-d7] | 7β-Hydroxycholesterol-[25,26,26,26,27,27,27-d7] is a labelled analog of 7β-Hydroxycholesterol, which is a metabolite of Cholesterol. Its membrane organizing properties could have implications in Altzheimer's disease. Alternative Names: 7β-Hydroxycholesterol-25,26,26,26,27,27,27-D7; 7beta-hydroxy-cholesterol-d7; cholest-5-en-3beta,7beta-diol-d7; (3β,7β)-cholest-5-ene-25,26,26,26,27,27,27-d7-3,7-diol. Grades: 97% by CP; 98% atom D. CAS No. 349553-97-5. Molecular formula: C27H39D7O2. Mole weight: 409.70. | |
| 7-MAD-MDCPT | 7-MAD-MDCPT, a camptothecin analog, is the active moiety in an antibody drug conjugate (ADC). Alternative Names: 7-MAD-MDCPT; (S)-14-(Aminomethyl)-7-ethyl-7-hydroxy-7H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(10H,13H)-dione. CAS No. 765871-81-6. Molecular formula: C22H19N3O6. Mole weight: 421.40. | |
| 7-Methoxy-1-naphthaleneacetic acid | 2-(7-Methoxy-1-naphthyl)acetic Acid (CAS# 6836-22-2) is a useful research chemical. Alternative Names: 2-(7-methoxy-1-naphthalenyl)acetic acid; 2-(7-methoxynaphthalen-1-yl)acetic acid. Grades: 98.0%. CAS No. 6836-22-2. Molecular formula: C13H12O3. Mole weight: 216.23. | |
| 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide | 7-Methoxycoumarin-4-acetyl-P-L-G-L-β-(2,4-dinitrophenylamino)A-R amide is a fluorogenic substrate for matrix metalloproteinases (MMPs). It is ceaved by an MMP to release the fluorescent moiety 7-methoxycoumarin-4-acetyl (Mca), which can be used to quantify MMP activity. Alternative Names: Mca-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2; Mca-PLGL-Dpa-AR-amide. Grades: ≥95%. CAS No. 140430-53-1. Molecular formula: C49H68N14O15. Mole weight: 1093.16. | |
| 7-Methyl-1-octanol | 7-Methyl-1-octanol, a compound known for its myriad applications in the biomedical sector, particularly in the realm of drug synthesis and investigations concerning neurological afflictions like Alzheimer's disease. Its versatile properties hold promise for further exploration in the field of pharmaceutical science and neurology research. Alternative Names: 7-METHYL-1-OCTANOL; 7-methyl-1-octano; 1-Octanol, 7-methyl-. Grades: 98%. CAS No. 2430-22-0. Molecular formula: C9H20O. Mole weight: 144.25. | |
| 7-O-Methyl ivermectin B1a | 7-O-Methyl ivermectin B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Molecular formula: C49H76O14. Mole weight: 889.13. | |
| 7-O-Methylrosmanol | 7-O-Methylrosmanol is a natural diterpenoid compound found in several plants. Alternative Names: 7alpha-Methoxyrosmanol; 7-Methylrosmanol. Grades: >97%. CAS No. 113085-62-4. Molecular formula: C21H28O5. Mole weight: 360.444. | |
| 7''-O-Methylsciadopitysin | 7''-O-Methylsciadopitysin isolated from the hertwoods of Podocarpus macrophyllus. Alternative Names: 7,4',7'',4'''-Tetra-O-methylamentoflavone; amentoflavone 7,7'',4',4''-tetramethyl ether. Grades: 0.97. CAS No. 3778-25-4. Molecular formula: C34H26O10. Mole weight: 594.6. | |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Alternative Names: 3-Hydroxystigmast-5-en-7-one. Grades: >98%. CAS No. 2034-74-4. Molecular formula: C29H48O2. Mole weight: 428.7. | |
| 7-Oxodehydroabietic acid | 7-Oxodehydroabietic acid. Grades: 98.0%. CAS No. 18684-55-4. Molecular formula: C20H26O3. | |
| 8-Aldehyde-7-hydroxy-coumarin | 8-Aldehyde-7-hydroxy-coumarin. Alternative Names: 7-Hydroxy-2-oxo-2H-1-benzopyran-8-carboxaldehyde; 7-Hydroxy-2-oxo-2H-chromene-8-carboxaldehyde; 7-Hydroxy-8-formylcoumarin; 2H-1-Benzopyran-8-carboxaldehyde, 7-hydroxy-2-oxo-. CAS No. 2067-86-9. Molecular formula: C10H6O4. Mole weight: 190.15. | |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Alternative Names: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. | |
| 8-Anilino-1-naphthalenesulfonic acid | 8-Anilino-1-naphthalenesulfonic Acid is a fluorescent dye that binds to hydrophobic surfaces of proteins. It undergoes a blue shift with an increase in fluorescence intensity when bound to low polarity regions of protein surfaces. Alternative Names: 1-Anilinonaphthalene-8-Sulfonic Acid; 8-(phenylamino)-1-naphthalenesulfonic acid; 1-Anilino-8-naphthalenesulfonic acid. Grades: ≥98%. CAS No. 82-76-8. Molecular formula: C16H13NO3S. Mole weight: 299.34. | |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Grades: 95%. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. | |
| 8-Bromo-1-octanol | 8-Bromo-1-octanol (CAS# 50816-19-8) is a useful research chemical. Alternative Names: 8-bromooctan-1-ol. CAS No. 50816-19-8. Molecular formula: C8H17BrO. Mole weight: 209.12. | |
| 8-Chloro-1-octanol | Antifungal activity against Aspergillus niger, Trichoderma viride, Myrothecium verrucaria, Candida albicans, Trichophyton mentagrophytes, Mucor mucedo. Alternative Names: 8-chlorooctan-1-ol. Grades: > 97.0 % (GC). CAS No. 23144-52-7. Molecular formula: C8H17ClO. Mole weight: 164.67. | |
| 8-Chlorotheophylline-[d6] | 8-Chlorotheophylline-[d6] is the labelled analogue of 8-Chlorotheophylline, which is a stimulant drug and a metabolite of Dyphylline. It can be used as a binding agent to form stable salts of pharmaceutical drugs. Alternative Names: 8-Chlorotheophylline-d6; 8-chloro-3,9-dihydro-1,3-(dimethyl-d6)-1H-Purine-2,6-dione; 1,3-(Dimethyl-d6)-8-chloroxanthine; 8-Chloro-1,3-(dimethyl-d6)xanthine; NSC 6113-d6. Grades: ≥98%. CAS No. 1346598-95-5. Molecular formula: C7HD6ClN4O2. Mole weight: 220.65. | |
| 8-Debenzoylpaeoniflorin | 8-Debenzoylpaeoniflorin is a remarkable natural compound with anti-inflammatory is antioxidant and neuroprotective attributes rendering it a valuable candidate for studying a myriad of maladies including neurodegenerative disorders, inflammatory dysfunctions and oxidative stress-induced afflictions. Alternative Names: Desbenzoylalbiflorin; 8-O-Debenzoylpaeoniflorin. Grades: 95.0%. CAS No. 23532-11-8. Molecular formula: C16H24O10. Mole weight: 376.358. | |
| 8-DIMETHYLAMINO-1-OCTANOL | 8-DIMETHYLAMINO-1-OCTANOL. Alternative Names: 8-DIMETHYLAMINO-1-OCTANOL. CAS No. 29823-87-8. Molecular formula: C10H23NO. Mole weight: 173.3. | |
| (±)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide | Dopamine receptor Agonist. Alternative Names: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide. CAS No. 87394-87-4. Molecular formula: C16H25NO · HBr. Mole weight: 328.29. | |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Alternative Names: quinolin-8-ol. Grades: 95 %. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 8-Methoxy -1-octanol | 8-Methoxy -1-octanol. Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. CAS No. 51308-90-8. Molecular formula: C9H20O2. Mole weight: 160.25. | |
| 8-OOH-Ivermectin H2B1a | 8-OOH-Ivermectin H2B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Alternative Names: 8-OOH-Ivermectin B1a; Ivermectin 8alpha-Hydroperoxide. CAS No. 2962875-15-4. Molecular formula: C48H74O16. Mole weight: 907.10. | |
| 8-Oxo-2'-deoxyguanosine-[13C,15N2] | 8-Oxo-2'-deoxyguanosine-[13C,15N2] is the labelled analogue of 8-Oxo-2'-deoxyguanosine, which is a marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis and could induce differentiation of Friend murine erythroleukemia cells in vitro. Alternative Names: 8-Oxo-7,8-dihydrodeoxyguanosine-13C,15N2; 8-Oxo-2'-deoxyguanosine-13C,15N2; 8-Hydroxy-2'-deoxyguanosine-13C,15N2; 2'-Deoxy-7,8-dihydro-8-oxo-guanosine-13C,15N2; 8-Oxo-7,8-dihydro-2'-deoxyguanosine-13C,15N2; 8-Oxo-dG-13C,15N2. Grades: 95%. Molecular formula: C9[13C]H13N3[15N]2O5. Mole weight: 286.22. | |
| 8-Phenyl-1-octanol | 8-Phenyl-1-octanol (CAS# 10472-97-6) is a useful research chemical. Alternative Names: 8-phenyloctan-1-ol. Grades: 95 %. CAS No. 10472-97-6. Molecular formula: C14H22O. Mole weight: 206.32. | |
| (±)-8-Prenylnaringenin | (±)-8-Prenylnaringenin ((±)-8-PN) is a prenylflavonoid with potent estrogenic activity that can be isolated from hops. Alternative Names: (±)-8-PN; 8-isopentenylnaringenin; Sophoraflavanone B. Grades: ≥98%. CAS No. 68682-02-0. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| 8-Prenylnaringenin | 8-Prenylnaringenin is a flavonoid derivative isolated from the herbs of Humulus lupulus. Uses: Estrogenic activity. Alternative Names: (2S)- 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one. Grades: 98%. CAS No. 53846-50-7. Molecular formula: C20H20O5. Mole weight: 340.4. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | 8-[(t-Butoxycarbonyl)amino]-1-octanol. Alternative Names: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| 8-(tert-Butyldimethylsilyloxy)-1-octanol | 8-(tert-Butyldimethylsilyloxy)-1-octanol. Alternative Names: 1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-; 8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol; 8-(tert-butyldimethylsilyloxy)-1-octanol; 8-(tert-Butyldimethylsilanyloxy)-octan-1-ol; 8-((tert-Butyldimethylsilyl)oxy)octan-1-ol; 8-[(TERT-BUTYLDIMETHYLSILYL)OXY]OCTAN-1-OL. CAS No. 91898-32-7. Molecular formula: C14H32O2Si. Mole weight: 260.49. | |
| 8-[[Tris(1-methylethyl)silyl]oxy]-1-octanol | 8-[[Tris(1-methylethyl)silyl]oxy]-1-octanol, is used in the synthesis of volatile organic compounds from Arctic bacteria of the Cytophaga-Flavobacterium-Bacteroides group. Alternative Names: 8-((Triisopropylsilyl)oxy)octan-1-ol. CAS No. 234112-00-6. Molecular formula: C17H38O2Si. Mole weight: 302.57. | |
| 9-cis,13-cis-Retinoic Acid-[d5] | Labelled 9,13-Di-cis-retinoic Acid. 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Alternative Names: 9,13-Di-cis-retinoic Acid-d5; Retinoic-4,4,18,18,18-d5 acid. Grades: > 98%. CAS No. 78996-15-3. Molecular formula: C20H23D5O2. Mole weight: 305.47. | |
| 9-Dehydroandrostenedione | 9-Dehydroandrostenedione. Grades: 98.0%. CAS No. 1035-69-4. Molecular formula: C19H24O2. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione is an influential metabolic intermediate deployed in the compound industry is assumes a pivotal function in the amalgamation of diverse pharmaceutical agents. Frequently utilized in the research of hormone-responsive neoplasms encompassing breast and prostate cancers, it stands as a critical constituent for related drug advancement and exploration. Alternative Names: Androst-4-ene-3,17-dione, 9-hydroxy-; 9-Hydroxyandrost-4-ene-3,17-dione; 9α-Hydroxyandrost-4-ene-3,17-dione; Androst-4-en-9α-ol-3,17-dione; (8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione. Grades: ≥95%. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.42. | |
| 9-Methylstreptimidone | 9-Methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has strong herbicidal activity. Alternative Names: Antibiotic TS 885. Grades: >98%. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| A01 | A01 is a high affinity Smurf1 E3 ubiquitin ligase inhibitor (Kd = 3.7 nM), which attenuates Smurf1-mediated Smad 1/5 degradation and enhances BMP signaling. Study showed that it potentiated BMP-2-induced osteoblastic activity in C2C12 myoblasts and MC3T3-E1 osteoblast precursor cells. Alternative Names: Smurf1-IN-A01; Smurf1INA01; Smurf1 IN A01; Smurf1 inhibitor A01; Smurf1-inhibitor-A01; A01; A 01; A-01; [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone; SMURF1 inhibitor A01. Grades: ≥98% by HPLC. CAS No. 1007647-73-5. Molecular formula: C22H20ClF3N4O3S. Mole weight: 512.93. | |
| A-1 | A-1. Alternative Names: (3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-yl]methyl]phenyl]methyl]-N,N-diethylpiperidine-3-carboxamide; dihydrobromide; A-1; alpha,alpha'-Bis(3-(N,N-diethylcarbamoyl)piperidino)-p-xylenedihydrobromide; 142632-31-3; 3-Piperidinecarboxamide,1,1'-(1,4-phenylenebis(methylene))bis(N,N-diethyl-,dihydrobromide,(R*,R*)-(+-)-. Grades: 95%. CAS No. 142632-31-3. Molecular formula: C28H46N4O2?2BrH. Mole weight: 632.5212. | |
| A 1070722 | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Alternative Names: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. Grades: ≥99% by HPLC. CAS No. 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Alternative Names: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. Grades: ≥99% by HPLC. CAS No. 1152782-19-8. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. | |
| A-1155463 | A-1155463, an effective and selective BCL-XL inhibitor, has been studied to have probable effect in restraining the growth of small cell lung cancer xenograft tumors. IC50: <0.01 nM (Ki). Uses: A-1155463 is an effective and selective bcl-xl inhibitor that has been studied to have probable effect in restraining the growth of small cell lung cancer xenograft tumors. Alternative Names: CHEMBL3342332; A-1155463; A 1155463; A1155463; SCHEMBL2501550; BDBM50030754; CS-5398; HY-19725; CS 5398; HY 19725; CS5398; HY19725. Grades: 98%. CAS No. 1235034-55-5. Molecular formula: C35H32FN5O4S2. Mole weight: 669.79. | |
| A-1165442 | A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Alternative Names: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. | |
| A-1210477 | A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respectively, >100-fold selectivity over other Bcl-2 family members. Alternative Names: A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)piperazin-1-yl)phenoxy)methyl)-1,3-dimethyl-1H-pyrazol-4-yl)-1-(2-morpholinoethyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid. Grades: 98%. CAS No. 1668553-26-1. Molecular formula: C46H55N7O7S. Mole weight: 850.04. | |
| A 127722 | A 127722 is a potent and selective ETA endothelin receptor antagonist (IC50 = 0.11 nM and 98 nM for human ETA and ETB receptors, respectively). It attenuates hypoxia-induced pulmonary hypertension in rats. Alternative Names: A-127722; A127722; rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid. Grades: ≥98% by HPLC. CAS No. 195704-72-4. Molecular formula: C29H38N2O6. Mole weight: 510.62. | |
| A12B4C3 | A12B4C3 is a potent and selective inhibitor of polynucleotide kinase / phosphatase (PNKP) (IC50 = 60 nM), a DNA repair enzyme. A12B4C3 is inactive to calcineurin, protein PP-1 or APTX. Alternative Names: A12B4C3; A-12-B-4-C-3; A 12 B 4 C 3; A12 B4 C3; A12-B4-C3; 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. Grades: ≥98% by HPLC. CAS No. 1005129-80-5. Molecular formula: C30H38N4O5. Mole weight: 534.65. | |
| a1,2-Mannobiose-BSA | a1,2-Mannobiose-BSA. | |
| A-1331852 | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Alternative Names: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Molecular formula: C38H38N6O3S. Mole weight: 658.81. | |
| a1-3[a1-6]a1-6[a1-3]Mannopentaose | Mannopentaose is a potent antifungal compound, offering an exquisite capability to impede the expansion of specific fungi. Alternative Names: α1-3,α1-3,α1-6 Mannopentaose; Mana3[Mana6]Mana6[Mana3]Man; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-O-α-D-mannopyranosyl-(1→6)-O-[α-D-mannopyranosyl-(1→3)]-D-mannose; Man5; α3,α6-mannopentaose. Grades: ≥85%. CAS No. 112828-69-0. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| a1-3,a1-6-Mannotriose-BSA | a1-3,a1-6-Mannotriose-BSA. | |
| a1-3-Galactobiose-biotin | a1-3-Galactobiose-biotin is an essential constituent assuming a pivotal role in the research of ailments such as cancer, infections and autoimmune dysfunctions. Alternative Names: Gala1-3Galb-sp-biotin. Molecular formula: C22H36N2O13S. Mole weight: 568.59. | |
| a1,3-Galactobiosyl b-methyl glycoside | a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling elucidation of the intricate mechanisms underlying distinct glycosylation patterns. Furthermore, it representing an invaluable asset in the realm of glycoside research and development and the investigation of their manifold impacting on cellular signaling pathways, particularly those intertwined with galactosidase deficiency and galactosemia. Alternative Names: Gala1-3Galb1-O-Me. Grades: 95%. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| a1,3-Mannobiose-BSA | a1,3-Mannobiose-BSA. | |
| a1,4-Mannobiose-BSA | a1,4-Mannobiose-BSA. | |
| A 150 (Plastic) | A 150 (Plastic). CAS No. 54392-25-5. | |
| A-1, 6-FUCOSIDASE | A-1, 6-FUCOSIDASE. CAS No. 9037-65-4. Molecular formula: C189H218N36O29. Mole weight: 3458. | |
| a1,6-Mannobiose-BSA | a1,6-Mannobiose-BSA. | |
| A1874 | A1874 is a nutlin-based and BRD4-degrading PROTAC which induces BRD4 degradation in cells. A1874 (A-1874) is a nutlin-based and BRD4-degrading PROTAC with DC50 of 32 nM (induce BRD4 degradation in cells); A1874 is more effective in inhibiting proliferation of many cancer cell lines with wild type p53 than was a corresponding VHL-utilizing PROTAC with similar potency and efficacy to degrade BRD4; demonstrates synergistic antiproliferative effect via simultaneous degradation of BRD4 and stabilization of p53. Alternative Names: A1874; A 1874; A-1874; (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-(4-((1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)carbamoyl)-2-methoxyphenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamide. CAS No. 2064292-12-0. Molecular formula: C58H62Cl3F2N9O7S. Mole weight: 1173.59. | |
| A-19009 | A-19009 is a peptide antibiotic produced by Streptomyces collinus A-19009. It mainly has antifungal and vaginal trichomonas activity. Alternative Names: Antibiotic A 19009; N-(N(3)-Fumaramoyl-2,3-diaminopropanoyl)alanine; L-Alanine, N-L-alanyl-3-((4-amino-1,4-dioxo-2-butenyl)amino)-, (E)-. CAS No. 87768-72-7. Molecular formula: C10H16N4O5. Mole weight: 272.26. | |
| A-192621 | A-192621 is a selective antagonist at endothelin ETB receptor with more effective than IRL-2500 in blocking IRL-1620-induced vasoconstriction, but both augmented constrictor responses to ET-1. Alternative Names: (2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(2,6-diethylanilino)-2-oxoethyl]-2-(4-propoxyphenyl)pyrrolidine-3-carboxylic acid; (2R-(2alpha,3beta,4alpha)-4-(1,3-benzodioxol-5-yl)-1-(2-(2,6-diethylphenyl)amino)-2-oxoethyl)-2-(4-propoxyphenyl)-3-pyrrolidinecarboxylic acid; A 192621; A-192621; A192621. Grades: >98%. CAS No. 195529-54-5. Molecular formula: C33H38N2O6. Mole weight: 558.675. | |
| A 196 | A 196 is a potent and selective inhibitor of SUV420H1/H2 (IC50 = 25 and 144 nM, respectively) with 100-fold selectivity over other histone methyltransferases and non-epigenetic targets. It was shown to inhibit the di- and tri-methylation of H4K20me in multiple cell lines (IC50 < 1 μM). Alternative Names: SGC A-196; SGC A 196; SGC A196; SGC-A-196; SGCA196; A-196; A 196; A196; 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine. Grades: ≥98% by HPLC. CAS No. 1982372-88-2. Molecular formula: C18H16Cl2N4. Mole weight: 359.25. | |
| A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL | A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL. Alternative Names: A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL; A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOLSALMETEROL. Grades: 95%. CAS No. 24085-19-6. Molecular formula: C9H13NO3. Mole weight: 183.206. | |
| A1B1 hydrochloride | A1B1 hydrochloride is a potent and orally-available chemokine CCR1 antagonist. Alternative Names: N-[5-chloro-2-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide hydrochloride. Grades: 99%. Molecular formula: C23H25ClFN3O2.HCl. Mole weight: 466.38. | |
| A1 Barrigenyl pentaacetate | A1 Barrigenyl pentaacetate. Alternative Names: Olean-12-ene-3β,15α,16α,22α,28-pentol, pentaacetate (8CI); Barrigenol A1 pentaacetate; Olean-12-ene-3,15,16,22,28-pentol, pentaacetate, (3β,15α,16α,22α)- (9CI). CAS No. 17991-60-5. Molecular formula: C40H60O10. Mole weight: 700.9. | |
| A1F Glycan, 2-AA labelled | A1F Glycan, 2-AA labelled is a specialized product commonly used in the research and development of novel drugs used for the treatment of various types of cancers and autoimmune diseases. This glycan is a modified form of A1F, which has been labelled with a 2-Aminobenzoic acid (2-AA) to enhance its ability to bind to specific receptors and increases bioavailability. Its unique properties make it an essential tool for scientists studying the mechanisms of certain diseases and developing targeted therapies. | |
| A1F Glycan, 2-AB labelled | A1F Glycan, 2-AB labelled. | |
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