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 | |
|---|---|---|
| QS-4 | QS-4 is an exemplary Hsp90 inhibitor, unlocking a plethora of opportunities in the cancer research. This remarkable tentity, heralded for its profound impact on impeding cancer cell propagation and prolonging viabilities, presents a novel cornerstone that spearheads the arduous research against drug-resistant malignancies. Alternative Names: 6-(3-carboxypropyl)-2,3-diMethoxy-5-Methyl-1,4-benzoquinone. Grades: > 95%. CAS No. 58186-01-9. Molecular formula: C13H16O6. Mole weight: 268.27. |  |
| QS-7 | QS-7 is a QS (Quillaja saponaria)-17/18-Based vaccine adjuvant. Alternative Names: QS-17/18 analogue 7. Molecular formula: C87H144NO40. Mole weight: 1844.05. | |
| Quassia amara, ext. | Quassia amara, ext. Grades: 95%. CAS No. 84604-10-4. | |
| Quassia extract | Quassia extract is obtained from the branches and leaves of Picrasma quassioides (D. Don) Benn. It has the effects of clearing away heat, removing dampness, and detoxification. Alternative Names: QUASSIA WOOD FLUID EXTRACT; Quassia, ext.; Quassia axtract. Grades: 10:1. CAS No. 68915-32-2. | |
| Quaternary ammonium compounds, benzyl-C8-18-alkyldimethyl, bromides | Quaternary ammonium compounds, benzyl-C8-18-alkyldimethyl, bromides. CAS No. 91080-29-4. Molecular formula: C21H38BrN. Mole weight: 384.4. | |
| Quaternary ammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, chlorides | Quaternary ammoniumcompounds, coco alkylbis(hydroxyethyl)methyl, ethoxylated, chlorides. CAS No. 61791-10-4. | |
| Quaternary ammonium compounds, di-C8-10-alkyldimethyl, chlorides | Quaternary ammonium compounds, di-C8-10-alkyldimethyl, chlorides. Alternative Names: Quaternary ammonium compounds, di-C8-10-alkyldimethyl, chlorides; DICAPRYL / DICAPRYLYL DIMONIUM CHLORIDE; di-C8-10-alkyldimethylammonium chloride; Bardac(R) 2050; Mixed Dialkyl Dimethyl Ammonium Chloride; N,N-Dialkyl(C8-10)-N,N-dimethyl Ammonium chloride (in 4. CAS No. 68424-95-3. Molecular formula: C32H66Cl2+4. Mole weight: 521.77244. | |
| Quaternaryammonium compounds, (hydrogenated tallow alkyl)trimethyl, chlorides | Quaternaryammonium compounds, (hydrogenated tallow alkyl)trimethyl, chlorides. Grades: 95%. CAS No. 61788-78-1. | |
| QUATERNIUM-52 | QUATERNIUM-52. Alternative Names: tris[2-(2-hydroxyethoxy)ethyl]-octadecylazanium;phosphate;Quaternium-52;58069-11-7;AC1L5BPS;SCHEMBL17328961. Grades: 95%. CAS No. 58069-11-7. Molecular formula: C30H64NO10P-2. Mole weight: 629.803622. | |
| QUATERNIUM-70 | QUATERNIUM-70. CAS No. 68921-83-5. Molecular formula: C39H79ClN2O3. Mole weight: 659.50. | |
| Quaternium 73 | Quaternium-73 has excellent antistatic, bactericidal, antibacterial, antiseptic, emulsifying, dispersing, solubilizing, and corrosion-inhibiting properties. It is a powerful bactericidal acne-removing agent, especially for closed acne. It is a safe long-term fungicide that kills bacteria and various fungi at lower concentrations (2 parts per 100,000) and improves acne, pimples, and polyacne symptoms. Quaternium 73 is an antibacterial agent used as a preservative in cosmetics. Alternative Names: Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1); 3-Heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methylthialzolium iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methyl-, iodide; 3-Heptyl-2-[(3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl]-4-methylthiazolium iodide; 4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide; Kankohso 201; NK 266; Photosensitizer 201; Pionin; Quaternium-73; Purinin. Grades: 96%. CAS No. 15763-48-1. Molecular formula: C23H39IN2S2. Mole weight: 534.60. | |
| QUATERNIUM-80 | QUATERNIUM-80. CAS No. 134737-05-6. Molecular formula: C8H17NO3S. Mole weight: 207.29. | |
| Quercetagetin | Quercetagetin is a flavonol that acts as an inhibitor of Pim-1 with IC50 value of 0.34 μM. It is derived from quercetin and exhibits antioxidant and antiviral effects. Uses: Enzyme inhibitors. Alternative Names: 6-hydroxy Quercetin; NSC 115916; 3,3',4',5,6,7-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one. Grades: ≥98%. CAS No. 90-18-6. Molecular formula: C15H10O8. Mole weight: 318.2. | |
| Quercetin-3-gentiobioside | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. Grades: 98%. CAS No. 7431-83-6. Molecular formula: C27H30O17. Mole weight: 626.52. | |
| Quercetin 3-O-malonylglucoside | Quercetin 3-O-malonylglucoside is a natural product found in Rubus glaucus and Smyrnium olusatrum. It is a mitochondrial ATPase and phosphodiesterase inhibitor that inhibits PI3-kinase activity and mildly inhibits PIP kinase activity. Alternative Names: 3-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Quercetin 3-O-(6''-O-Malonyl)-β-D-glucoside; Quercetin 3-O-(6''-malonylglucoside); Quercetin malonylglucoside; Quercetin-3-O-(6-O-malonyl-β-D-glucopyranoside; Quercetin-3-O-β-D-glucoside-6''-O-malonate. Grades: ≥95%. CAS No. 96862-01-0. Molecular formula: C24H22O15. Mole weight: 550.42. | |
| Quercetin 3-O-rutinoside-(1?2)-O-rhamnoside | Quercetin 3-O-rutinoside-(1→2)-O-rhamnoside is found in the herbs of Callicarpa bodinieri, it shows α-glucosidase inhibitory activity, it has anti-diabetic potential. Alternative Names: Quercetin 3-(2G-rhamnosylrutinoside); Quercetin 3-O-2Grhamnosylrutinoside. Grades: 95%. CAS No. 55696-57-6. Molecular formula: C33H40O20. Mole weight: 756.66. | |
| Quercetin Dihydrate | Quercetin Dihydrate is isolated from flower bud of Sophora flavescens Ait. Quercetin induces apoptosis, influences protein and lipid kinase signaling pathways. It reduces cancer risk of prostate, ovary, breast, gastric and colon cells. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: 3,3',4',5,7-Pentahydroxyflavone; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one. Grades: >98%. CAS No. 6151-25-3. Molecular formula: C15H10O7. Mole weight: 302.24. | |
| Quercetin hydrate | Quercetin hydrate (CAS# 849061-97-8) is a PI 3-kinase inhibitor, GPR30 activator, and apoptosis inducer. Alternative Names: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate. CAS No. 849061-97-8. Molecular formula: C15H10O7 · xH2O. Mole weight: 302.24 (anhydrous basis). | |
| Quercetin pentamethyl ether | Quercetin pentamethyl ether is found in the leaves of Talinum triangulare. Alternative Names: Pentamethylquercetin; Penta-O-methylquercitin. Grades: > 95%. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Queuine | Queuine, a hypermodified nucleobase, is an important micronutrient used for the research of diseases associated with the human gut microbiome. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-; 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, [1S-(1α,4β,5β)]-; 2-amino-5-((((1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl)amino)methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; (+)-Queuine. Grades: 95%. CAS No. 72496-59-4. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Queuine dihydrochloride | Queuine dihydrochloride is one of the modified bases which is found at the first anticodon position of specific tRNAs. Queuine promotes cell death and participates in the regulation of cell proliferation. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-, hydrochloride (1:2); 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, dihydrochloride, [1S-(1α,4β,5β)]-; Queuine hydrochloride; 2-amino-5-((((1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl)amino)methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one dihydrochloride. Grades: ≥95%. CAS No. 86496-18-6. Molecular formula: C12H15N5O3.2HCl. Mole weight: 350.20. | |
| queuosine | Nucleoside Q, a modified 7-deazaguanosine nucleoside located in the anticodon wobble position of four amino acid-specific tRNAs. In bacteria, Nucleoside Q is produced from GTP via the 7-deazaguanosine precursor. Nucleoside Q and its derivatives usually replace guanosine in the anticodon of tRNAsGUN of eubacteria as well as cytoplasmic and mitochondrial tRNAs of some eukaryotes. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-, [1S-(1a,4b,5b>)]-; 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-; 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 57072-36-3. Molecular formula: C17H23N5O7. Mole weight: 409.4. | |
| Quillaja saponaria, ext. | Quillaja saponaria, ext. stands as an organic derivative fetched from the majestic Quillaja saponaria tree. Within its essence reside saponins, renowned for their impressive attributes within the biomedical research, showcasing unparalleled prowess in studying microbial menaces and inflammations. Alternative Names: Quillaja saponaria extract; Quillaja saponaria bark extract; Quillaja saponaria root extract. Grades: 95%. CAS No. 68990-67-0. | |
| Quinacrine hydrochloride | Quinacrine dihydrochloride is the dihydrochloride salt of the 9-aminoacridine derivative quinacrine with potential antineoplastic and antiparasitic activities. Quinacrine may inhibit the transcription and activity of both basal and inducible nuclear factor-kappaB (NF-kappaB), which may result in the induction of tumor suppressor p53 transcription, the restoration of p53-dependent apoptotic pathways, and tumor cell apoptosis. Continuous NF-kappaB signaling, present in many tumors and in chronic inflammatory processes, promotes the expression of antiapoptotic proteins and cytokines while downregulating the expression of proapoptotic proteins, such as p53. Alternative Names: atabrine dihydrochloride; mepacrine dihydrochoride; SN 390. CAS No. 69-05-6. Molecular formula: C23H30ClN3O.2HCl. Mole weight: 472.88. | |
| Quinacrine Mustard | Quinacrine Mustard. Alternative Names: 2-METHOXY-6-CHLORO-9-[4-BIS(BETA-CHLOROETHYL)AMINO-1-METHYLBUTYLAMINO]ACRIDINE DIHYDROCHLORIDE; 9-[4-(BIS(2-CHLOROETHYL)AMINO)-1-METHYLBUTYL-AMINO]-6-CHLORO-2-METHOXYACRIDINE DIHYDROCHLORIDE; QUINACRINE MUSTARD 2HCL; QUINACRINE MUSTARD DIHYDROCHLORIDE; 1,4-p. CAS No. 4213-45-0. Molecular formula: C23H30Cl5N3O. Mole weight: 541.77. | |
| Quinaldic acid | Quinaldic acid (CAS# 93-10-7) is a useful research chemical. Alternative Names: quinoline-2-carboxylic acid. CAS No. 93-10-7. Molecular formula: C10H7NO2. Mole weight: 173.17. | |
| QUINAPYRAMINE SULPHATE | QUINAPYRAMINE SULPHATE. Grades: 95%. CAS No. 23609-66-7. | |
| Quinclorac | Quinclorac is a disubstituted quinolinecarboxylic acid and a selective herbicide used primarily to control weeds in rice crops. Alternative Names: 3,7-Dichloro-8-quinolinecarboxylic acid; Facet; Drive; Paramount. Grades: 95%. CAS No. 84087-01-4. Molecular formula: C10H5Cl2NO2. Mole weight: 242.06. | |
| QUINCLORAC-METHYL ESTER | QUINCLORAC-METHYL ESTER. Alternative Names: QUINCHLORAC METHYL ESTER; QUINCLORAC-METHYL ESTER. Grades: 95%. CAS No. 84087-33-2. Molecular formula: C11H7Cl2NO2. Mole weight: 256.08. | |
| Quinic Acid | D-(-)-Quinic acid, which usually comes from the fruits of Citrus limon (L.) Burm. F, is a cellular metal ion chelator, capable of promoting reactions with metal M(II,III) ions under pH-specific conditions. It is also used in the synthesis of anti-influenza / anti-swine flu medication. Uses: Cellular metal ion chelator. Alternative Names: 1,3,4,5-tetrahydroxy-,[1R-(1-.alpha.,3-.alpha.,4-.alpha.,5-.beta.)]-Cyclohexanecarboxylicacid; 3,4,5-tetrahydroxy-(-)-cyclohexanecarboxylicaci; 5-beta))-h; 5beta)]-alph; Chinasaure; Cyclohexanecarboxylicacid,1,3,4,5-tetrahydroxy-,(-)-; cyclohexanecarboxylicacid,1,3,4,5-tetrahydroxy-,(1r-(1-alpha,3-alpha,4-alp; cyclohexanecarboxylicacid,1,3,4,5-tetrahydroxy-,[1theta-(1alpha,3alpha,4. Grades: >98%. CAS No. 77-95-2. Molecular formula: C7H12O6. Mole weight: 192.17. | |
| QUININE GLUCONATE | QUININE GLUCONATE. Alternative Names: QUININE GLUCONATE; 6-METHOXYCINCHONINE GLUCONATE; A-(6-METHOXY-4-QUINOLYL)-5-VINYL-2-QUINUCLIDINE-METHANOL GLUCONATE; D-gluconic acid, compound with (8alpha,9R)-6'-methoxycinchonan-9-ol (1:1); Gluconic acid quinine salt; Gluconic acid·quinine. CAS No. 4325-25-1. Molecular formula: C26H36N2O9. Mole weight: 520.57. | |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Alternative Names: Quinine hydrochloride dihydrate;6119-47-7;Quinine monohydrochloride dihydrate;Quinine HCl Dihydrate;Quinine monohydrochloride;Quinine (hydrochloride dihydrate);Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-;DTXSID2047694;Quinidine Hydrochloride Dihydrate;711S8Y0T33;Quinine.HCl.dihydrate;Chininum muriaticum;(R)-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)m. Grades: >98%. CAS No. 6119-47-7. Molecular formula: C7H9N3S2. Mole weight: 199.3. | |
| Quinine monohydrochloride | Quinine hydrochloride, a stereoisomer of quinidine, and closely related to chloroquine, exhibits antimalarial and muscle relaxant properties. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:1), (8α,9R)-; Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8α,9R)-; Quinine, monohydrochloride; Chinimetten; Chinine hydrochloride; Quinine muriate; (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride; Quinine hydrochloride. Grades: 99%. CAS No. 130-89-2. Molecular formula: C20H24N2O2.HCl. Mole weight: 360.88. | |
| Quinine sulfate | Quinine sulfate. CAS No. 6581-63-5. Molecular formula: C40H50N4O8S. | |
| Quinine sulfate hydrate | Quinine hemisulfate acts as a K+ channel blocker. Uses: Analgesics, non-narcotic. Alternative Names: 207671-44-1;QUININE SULFATE DIHYDRATE;quinine sulfate;Chininum sulphuricum;Quinine hemisulfate salt monohydrate;Quinamm;6119-70-6;Quinine sulfate hydrate;FEMA No. 2977;Quinine sulfate (2:1) (salt) dihydrate;Qualaquin;KF7Z0E0Q2B;Quinine sulphate;DTXSID0048979;GLS1200;UNII-KF7Z0E0Q2B;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate, hydrate (2:1:2);GLS-1200;NCGC00181052-01;NSC-757298;(R)-[(2S,4S,5. Grades: >98%. CAS No. 6119-70-6. Molecular formula: C19H20ClN3. Mole weight: 325.8. | |
| Quinolin-2-Ylacetic Acid | Quinolin-2-Ylacetic Acid. Alternative Names: 2-Quinolineacetic acid; Quinolin-2-ylacetic acid. CAS No. 284477-00-5. Molecular formula: C11H9NO2. Mole weight: 187.19. | |
| Quinoline,2-(2-methylpropyl)- | Quinoline,2-(2-methylpropyl)-. Alternative Names: ISOBUTYL QUINOLINE 2; 2-ISOBUTYLQUINOLINE; 2-(2-methylpropyl)-quinolin; 2-(2-Methylpropyl)quinoline; 2-(2-methylpropyl)-Quinoline; 2-isobutyl-quinolin; alpha-Isobutylquinoline; Quinoline, 2-(2-methylpropyl)-. CAS No. 93-19-6. Molecular formula: C13H15 N. Mole weight: 185.29. | |
| Quinoline-3-carboxamide | Quinoline-3-carboxamide. CAS No. 6480-67-7. Molecular formula: C10H8N2O. Mole weight: 172.18. | |
| Quinoline Blue | Quinoline Blue. Alternative Names: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide; QuinolineBlue; 523-42-2; (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinolineiodide; 1-(3-Methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolylidene)methyl)quinoliniumiodide. Grades: 95%. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.51. | |
| Quinoline yellow WS | Quinoline yellow WS is a coloring agent that is used mainly to impart a distinctive appearance to a pharmaceutical dosage form. Alternative Names: Pigment Yellow 115; C.I. Acid Yellow 3, aluminum salt; C.I. Food Yellow 13:1. CAS No. 68814-04-0. Molecular formula: C22H21FN6O4S. Mole weight: 484.5. | |
| Quinotolast sodium anhydrous | Quinotolast sodium anhydrous is an antiallergic. Quinotolast sodium in the concentration range of 1-100 μg/mL inhibits histamine, LTC4 and PGD2 release in a concentration-dependent manner. Alternative Names: Quinotolast sodium; FR71021; FR-71021. Grades: 98%. CAS No. 101193-62-8. Molecular formula: C17H11N6NaO3. Mole weight: 370.30. | |
| Quinquenoside R1 | Quinquenoside R1 is a natural product found in Panax notoginseng. Alternative Names: β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-; (3β,12β)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside; 6''-O-acetylginsenoside Rb1. Grades: ≥95%. CAS No. 85013-02-1. Molecular formula: C56H94O24. Mole weight: 1151.34. | |
| Quisinostat | Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor JNJ-26481585 inhibits HDAC leading to an accumulation of highly acetylated histones, which may result in an induction of chromatin remodeling; inhibition of the transcription of tumor suppressor genes; inhibition of tumor cell division; and the induction of tumor cell apoptosis. HDAC, an enzyme upregulated in many tumor types, deacetylates chromatin histone proteins. Compared to some first generation HDAC inhibitors, JNJ-26481585 may induce superior HSP70 upregulation and bcl-2 downregulation. Alternative Names: JNJ-26481585; JNJ26481585; JNJ 26481585. Grades: >98%. CAS No. 875320-29-9. Molecular formula: C21H26N6O2. Mole weight: 394.479. | |
| Quizalofop-p-ethyl | Quizalofop-P-ethyl, a quinoxaline derivative, is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Uses: Quizalofop-p-ethyl is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Alternative Names: 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-,ethylester,(r)-propanoicaci;assureii;ethyl(r)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate;nci-861094;QUIZALOFOP-P-ETHYL;QUINOFOP-P-ETHYL;DPX-Y6202-31;ETHYL (R)-2-[4-(6-CHLORO-2-QUINOXALYLOXY)PHENOXY]. Grades: 95%. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Quizalofop-p-tefuryl solution | Quizalofop-p-tefuryl solution. CAS No. 200509-41-7. Molecular formula: C22H21ClN2O5. Mole weight: 428.87. | |
| (R)-1,3-Butanediol | (R)-1,3-Butanediol is used as a solvent for food flavoring agents. Alternative Names: 1,3-Butanediol, (3R)-; (R)-(-)-1,3-Butanediol. Grades: 98%. CAS No. 6290-3-5. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| (R)-1-(3-Pyridinyl)ethanamine | (R)-1-(3-Pyridinyl)ethanamine (CAS# 40154-75-4) is a useful research chemical. Alternative Names: (1R)-1-(3-pyridinyl)ethanamine; (1R)-1-pyridin-3-ylethanamine. CAS No. 40154-75-4. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| (R)-1-Boc-2-(Hydroxymethyl)piperazine | (R)-1-Boc-2-(Hydroxymethyl)piperazine (CAS# 169448-87-7) is used in preparation of novel substituted quinoline-8-carbonitrile derivatives with androgen receptor degradation activity and uses thereof. Alternative Names: (2R)-2-(hydroxymethyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate. CAS No. 169448-87-7. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| (R)-1-Cyclopropylethanamine | (R)-1-Cyclopropylethanamine (CAS# 6240-96-6 ) is a useful research chemical. Alternative Names: (1R)-1-cyclopropylethanamine; (1R)-1-cyclopropylethanamine. CAS No. 6240-96-6. Molecular formula: C5H11N. Mole weight: 85.15. | |
| R-1 methanandamide | R-1 methanandamide is a potent cannabinoid (CB) receptor 1 agonist with selectivity for CB1 over CB2 receptors with Ki values ranging from 17.9 to 28.3 and 815 to 868 nM, respectively. Alternative Names: (R)-methanandamide; R(+)-Methanandamide; R-(+)-methanandamide; AM-356; AM 356; AM356; (R)-(+)-Arachidonyl-1'-Hydroxy-2'-Propylamide. Grades: ≥98%. CAS No. 157182-49-5. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine | An inhibitor with antitumor activity. Alternative Names: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine; (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine. Grades: ≥ 97 %. CAS No. 109838-85-9. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| (R)-2-Amino-2-(4-bromophenyl)acetic acid | (R)-2-Amino-2-(4-bromophenyl)acetic acid. Alternative Names: (R)-2-(4-bromophenyl)glycine. Grades: 95%. CAS No. 1260220-71-0. Molecular formula: C8H8BrNO2. Mole weight: 230.06. | |
| (R)-2-(Hydroxymethyl)azetidine | (R)-2-(Hydroxymethyl)azetidine (CAS# 209329-11-3) is used in the preparation of various compounds that are neprilysin inhibitors, which are useful in the treatment of hypertension, heart failure and renal disease alone or in combination therapy. Alternative Names: [(2R)-2-azetidinyl]methanol; [(2R)-azetidin-2-yl]methanol. CAS No. 209329-11-3. Molecular formula: C4H9NO. Mole weight: 87.12. | |
| (R)-2-Propylpiperidine Hydrochloride | (R)-2-Propylpiperidine Hydrochloride. Alternative Names: (R)-Coniine Hydrochloride; (-)-Coniine hydrochloride; Piperidine, 2-propyl-, (2R)-, hydrochloride (1:1); (R)-(-)-coniine hydrochloride. Grades: ≥95%. CAS No. 88057-03-8. Molecular formula: C8H17N.HCl. Mole weight: 163.69. | |
| (R)-3-Hydroxy-2-phenylpropanoic acid | (R)-3-Hydroxy-2-phenylpropanoic acid is a natural product found in Mandragora autumnalis, Panax ginseng, and Mandragora officinarum. Alternative Names: (R)-tropic acid; (+)-Tropic acid; D-Tropic acid; (R)-2-Phenyl-3-hydroxypropionic acid; (+)-3-Hydroxy-2-phenylpropionic acid. Grades: 95% by NMR. CAS No. 17126-67-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| R-(3)-Hydroxymyristic acid | (R)-3-Hydroxymyristic Acid is a component of bacterial Lipid A. It plays an intermediate role in fatty acid biosynthesis. Alternative Names: (R)-3-Hydroxytetradecanoic acid; D-(-)-beta-Hydroxymyristic acid; D-3-Hydroxyte. Grades: 95%. CAS No. 28715-21-1. Molecular formula: C14H28O3. Mole weight: 244.38. | |
| R3 IGF-I | R3 IGF-I. Alternative Names: R3 IGF-I; INSULIN-LIKE GROWTH FACTOR I, R3,*RECOMB INANT. CAS No. 139659-92-0. | |
| (R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one | (R)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one (CAS# 1383146-20-0) is a useful research chemical. Alternative Names: (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-piperazinone; (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one. CAS No. 1383146-20-0. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| (R)-4-Amino-2-butanol | (R)-4-Amino-2-butanol (CAS# 114963-62-1) is a useful research chemical compound. Alternative Names: (2R)-4-amino-2-butanol; (2R)-4-aminobutan-2-ol. CAS No. 114963-62-1. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| R788 disodium hexahydrate | R788 sodium salt hydrate, a methylene phosphate prodrug of the active metabolite R406, is a potent Syk inhibitor. It can be rapidly converted to R406 in vivo. It effectively inhibits BCR signaling in vivo, resulting in reduced proliferation and survival of the malignant B cells and significantly prolonged survival of the treated animals. Alternative Names: Fostamatinib disodium hexahydrate; R788 disodium hexahydrate; R 788 disodium hexahydrate; R-788 disodium hexahydrate. Grades: >98%. CAS No. 914295-16-2. Molecular formula: C23H24FN6Na2O9P. Mole weight: 624.42. | |
| Rabeprazole | Rabeprazole, a partially reversible inhibitor of gastric proton pump, could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. It was already completed a Phase III trial for Gastro-oesophageal reflux disease in Japan. Uses: Rabeprazole is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Alternative Names: Rabeprazole. Grades: >98%. CAS No. 117976-89-3. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Rabeprazole Impurity 1 | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Alternative Names: 1286104-27-5; 4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid; 4-(1H-benzimidazol-2-yloxy)-3-methylpyridine-2-carboxylic acid; Rabeprazole Impurity 1; Discontinued See: B203960. Grades: > 95%. CAS No. 1286104-27-5. Molecular formula: C14H11N3O3. Mole weight: 269.26. | |
| Rabeprazole Related Compound A | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Alternative Names: Sodium 1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylate; 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Grades: > 95%. CAS No. 2437254-50-5. Molecular formula: C14H10N3NaO3. Mole weight: 291.24. | |
| Rabeprazole sodium EP Impurity C | An impurity of Rabeprazole. A degradation product formed in stressed tablets of Rabeprazole sodium. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid. Grades: 95%. CAS No. 1163685-30-0. Molecular formula: C14H11N3O3. Mole weight: 269.25. | |
| rac 1,2-bis-Palmitol-3-chloropropanediol | rac 1,2-bis-Palmitol-3-chloropropanediol. Uses: A fatty acid esters of 3-chloropropane-1,2-diol. Alternative Names: Hexadecanoic Acid 1,1'-[1-Chloromethyl)-1,2-ethanediyl] Ester; 3-Chloropropane-1,2-diol Dipalmiate; rac 1,2-Di-palmitoyl-3-chloropropanediol; 3-MCPD-1,2-dipalmitoyl ester. CAS No. 51930-97-3. Molecular formula: C35H67ClO4. Mole weight: 587.363. | |
| rac-1,3-Distearoyl-2-chloropropanediol | rac-1,3-Distearoyl-2-chloropropanediol. Uses: New lipids in food protein hydrolyzates. Alternative Names: Octadecanoic Acid 1,1'-(2-Chloro-1,3-propanediyl) Ester. CAS No. 26787-56-4. Molecular formula: C39H75ClO4. Mole weight: 643.46. | |
| rac 1-Methoxy Ketorolac | An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain. Alternative Names: 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid. Grades: > 95%. CAS No. 1391053-45-4. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| rac 4-Hydroxydebrisoquine Hemisulfate | rac 4-Hydroxydebrisoquine Hemisulfate. Uses: A metabolite of debrisoquine sulfate, a potent antihypertenvise agent. Alternative Names: 3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboximidamide Hemisulfate. CAS No. 62580-84-1. Molecular formula: C10H13N3O?1/2H2SO4. Mole weight: 240.27. | |
| rac-5, 7--Dimethyltocol | One of the derivatives of Vitamin E, which has been found to exhibit antioxidant activity. Alternative Names: 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol. CAS No. 493-35-6. Molecular formula: C28H48O2. Mole weight: 416.69. | |
| rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride | Rac (8-Hydroxyquinolin-3-yl)alanine Dihydrochloride is used in the genetic incorporation of a metal-ion chelating amino acid into proteins as a biophysical probe. Alternative Names: 2-Amino-3-(8-hydroxyquinolin-3-yl)propanoic Acid Dihydrochloride. CAS No. 1123191-88-7. Molecular formula: C12H14Cl2N2O3. Mole weight: 305.155. | |
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