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 | |
|---|---|---|
| Rehmannioside D | Rehmannioside D is a carotenoid glycoside extracted from the roots of Rehmannia glutinosa. Alternative Names: [(1S,7aα)-1α-(β-D-Glucopyranosyloxy)-5,7a-dihydro-5α-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4aα(1H)-yl]2-O-β-D-glucopyranosyl-β-D-glucopyranoside;(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4a-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 81720-08-3. Molecular formula: C27H42O20. Mole weight: 686.61. |  |
| rel-(1R,2R)-1,2-Cyclopentanediamine | rel-(1R,2R)-1,2-Cyclopentanediamine. Alternative Names: Trans-cyclopentane-1,2-diamine; (1R,2R)-rel-Cyclopentane-1,2-diamine; 1,2-Cyclopentanediamine, (1R,2R)-rel-. CAS No. 3145-88-8. Molecular formula: C5H12N2. Mole weight: 100.165. | |
| rel-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-. Grades: ≥95%. CAS No. 1798008-25-9. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Relacatib | Relacatib, also known as SB-462795, is a potent and orally bioavailable small molecule inhibitor of cathepsin K that inhibits bone resorption both in vitro in human tissue and in vivo in cynomolgus monkeys. SB-462795 is a potent inhibitor of human cathepsins K, L, and V (K(i, app)=41, 68, and 53 pM, respectively) that exhibits 39-300-fold selectivity over other cathepsins. Alternative Names: SB-462795; SB462795; SB 462795; GSK-462795; GSK 462795; GSK462795; N-((S)-4-methyl-1-(((4S,7R)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl)amino)-1-oxopentan-2-yl)benzofuran-2-carboxamide. CAS No. 362505-84-8. Molecular formula: C27H32N4O6S. Mole weight: 540.63. | |
| Relamorelin | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin / growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. Grades: 98%. CAS No. 661472-41-9. Molecular formula: C43H50N8O5S. Mole weight: 790.98. | |
| Relebactam | Relebactam, a diazabicyclooctane derivative, has a broad spectrum inhibitory activity against β-lactamases. It has been studied to be probably effective in the treatment of Gram-negative bacterial infections combinated with Primaxin. Uses: Beta-lactamase inhibitors. Alternative Names: MK-7655; MK 7655; MK7655. Grades: 98%. CAS No. 1174018-99-5. Molecular formula: C12H20N4O6S. Mole weight: 348.38. | |
| rel-Ethyl (1R,2R,3R,4S)-3-(1-methylethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate | rel-Ethyl (1R,2R,3R,4S)-3-(1-methylethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-; Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (2-exo,3-endo)-; Herbanate. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.30. | |
| Relugolix | Relugolix, also known as TAK-385, is a luteinizing hormone-releasing hormone (LH-RH) receptor antagonist administered orally. By preventing LH-RH from binding with the LH-RH receptor in the anterior pituitary gland and suppressing the secretion of luteinizing hormone (LH) and follicle stimulation hormone (FSH) from the anterior pituitary gland, TAK-385 controls the effect of LH and FSH on the ovary, reduces the level of estrogen in blood, which is known to be associated with the development of endometriosis and uterine fibroids, and is expected to improve the symptoms of these disorders. Uses: Androgen antagonists. Alternative Names: TAK-385; N-[4-[1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-3-(6-methoxy-3-pyridazinyl)-2,4-dioxothieno[2,3-d]pyrimidin-6-yl]phenyl]-N'-methoxyurea; Orgovyx; RVT 601; 1-{4-[1-(2,6-difluorobenzyl)-5-dimethylaminomethyl-3-(6-methoxypyridazin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidin-6-yl]phenyl}-3-methoxyurea. Grades: ≥95%. CAS No. 737789-87-6. Molecular formula: C29H27F2N7O5S. Mole weight: 623.63. | |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Alternative Names: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Grades: 99.78%. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.59. | |
| Remibrutinib | Remibrutinib is a potent and selective inhibitor of bruton tyrosine kinase (BTK). Remibrutinib shows activity in patients with chronic spontaneous urticaria. Alternative Names: LOU064. CAS No. 1787294-07-8. Molecular formula: C27H27F2N5O3. Mole weight: 507.53. | |
| Rencofilstat | Rencofilstat is a cyclophilin inhibitor. Alternative Names: CRV431; CRV-431; CRV 431; 6-[(2S,3R,4R)-10-acetamido-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)cyclosporin A; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R)-10-acetamido-3-hydroxy-N,4-dimethyl-L-2-aminodecanoyl-L-2-aminobutanoyl-N-methyl-D-alanyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; N-((7R,8R)-8-((2S,5S,8R,11S,14S,17S,20S,23R,26S,29S,32S)-5-Ethyl-11,17,26,29-tetraisobutyl-14,32-diisopropyl-1,7,8,10,16,20,23,25,28,31-decamethyl-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide. CAS No. 1383420-08-3. Molecular formula: C67H122N12O13. Mole weight: 1303.8. | |
| Reomet 39 | Reomet 39. Alternative Names: 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-ar-methyl-; N,N-Bis(2-ethylhexyl)-ar-methyl-1H-benzotriazole-1-methanamine; 1-[N,N-Bis(2-ethylhexyl)aminomethyl]methylbenzotriazole; Cuvan 303; N,N-Bis(2-ethylhexyl)(4 or 5-)methyl-1H-benzotriazole-1-methylamine; TT-LX. CAS No. 94270-86-7. Molecular formula: C24H42N4. Mole weight: 386.62. | |
| Reparixin | Reparixin is an inhibitor of CXCL8 receptor, and also inhibits CXCR1 and CXCR2 activation. Alternative Names: (R)-2-(4-isobutylphenyl)propionylmethanesulfonamide; 2-(4-isobutylphenyl)propionylmethanesulfonamide; repertaxin. Grades: 98%. CAS No. 266359-83-5. Molecular formula: C14H21NO3S. Mole weight: 283.39. | |
| Repirinast | Repinirast is an antihistamine. Uses: Immunosuppressive agents. Alternative Names: 4H-Pyrano[3,2-c]quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-, 3-methylbutyl Ester; MY 5116; Romet. Grades: > 95%. CAS No. 73080-51-0. Molecular formula: C20H21NO5. Mole weight: 355.39. | |
| Resazurin | Resazurin is a blue dye used as an oxidation-reduction (redox) indicator in various biochemical and cell viability assays. It is particularly valued for its ability to measure cell metabolic activity. Alternative Names: 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide; 7-Hydroxy-3H-phenoxazin-3-one 10-oxide; 7-Hydroxy-3H-phenoxazine-3-one 10-oxide; Alamar Blue; Azoresorcin; Diazoresorcinol; NSC 10438; NSC 56323; Resazoin; Resazurin assay; Resazurine; Rhodalux. CAS No. 550-82-3. Molecular formula: C12H7NO4. Mole weight: 229.19. | |
| Resazurin sodium salt | Resazurin is a blue non-fluorescent dye that is used as an oxidation-reduction indicator in cell viability assays. Resazurin generates red fluorescence when reduced to resorufin. Alternative Names: 7-hydroxy-3H-phenoxazin-3-one-10-oxide monosodium salt. CAS No. 62758-13-8. Molecular formula: C12H6NNaO4. Mole weight: 251.2. | |
| Resin acids and Rosin acids, esters with triethylene glycol | Resin acids and Rosin acids, esters with triethylene glycol. CAS No. 8050-25-7. | |
| Resiniferonol 9,13,14-Orthophenylacetate | Resiniferonol 9,13,14-Orthophenylacetate, a 20-Deacylated derivative of resiniferatoxin and tinyatoxin, is a transient receptor potential vanilloid-1 (TRPV1) agonist. Alternative Names: 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin; [2S-(2α,3aβ,3bβ,6aβ,9aα,9bα,10α,11aβ)]-3a,3b,6,6a,9a,10,11,11a-Octahydro-6a-hydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-(phenylmethyl)-7H-2,9b-Epoxyazuleno[5,4-e]-1,3-benzodioxol-7-one; Resiniferonol 9,13,14-ortho-phenylacetate; 57852-42-3; CTK8G2927. CAS No. 57852-42-3. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| Resins, alkyd | Resins, alkyd. Alternative Names: ALKYD RESIN; Glycerophthalic resins; Including alkyd molding compounds; Phthalic alkyd resins; TERLON; Resins, alkyd. CAS No. 63148-69-6. | |
| Resiquimod | Resiquimod is an imidazoquinolinamine and TLR7 agonist with antitumor and antiviral activity. Uses: Resiquimod may be used in immunological and cancer-related cell signaling studies. Alternative Names: R-848; R 848; R848; S 28463; S-28463; S28463; 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-2-(ethoxymethyl)-α,α-dimethyl-; 4-Amino-2-(ethoxymethyl)-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline; Resimiquimod. Grades: ≥95%. CAS No. 144875-48-9. Molecular formula: C17H22N4O2. Mole weight: 314.38. | |
| Resorcinol-[13C6] | Resorcinol-[13C6]. Alternative Names: 1,3-Benzenediol-1,2,3,4,5,6-13C6; 1,3-Dihydroxybenzene-13C6; 3-Hydroxyphenol-13C6; Resorcinol-13C6. CAS No. 953390-31-3. Molecular formula: 13C6H6O2. Mole weight: 116.07. | |
| Resorcinol Formaldehyde Resin? Tulares -F 100 | Resorcinol Formaldehyde Resin? Tulares -F 100. Alternative Names: RESORCINOL-FORMALDEHYDE RESIN; 1,3-Benzenediol,formaldehydepolymer; Formaldehyde,polymerwith1,3-benzenediol; Resorcinol,polymerwithformaldehyde; Resorcinol-formaldehyde resins; Formaldehyd, Polymer mit 1,3-Dihydroxybenzol; Resins, resorcinol-formaldehyde; Resor. CAS No. 24969-11-7. Molecular formula: C7H8O3. Mole weight: 140.1366. | |
| Resorufin b-D-cellobioside | Resorufin b-D-cellobioside is a fluorescent substrate used in enzymatic assays to study the activity of cellobiases and related enzymes. With ability to be hydrolyzed by cellobiases, this product aids in understanding diseases associated with impaired carbohydrate metabolism and assists in drug development targeting these disorders. Alternative Names: Resorufin cellobioside; 3H-Phenoxazin-3-one, 7-[(4-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-; 7-[(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-3H-phenoxazin-3-one. CAS No. 1000404-48-7. Molecular formula: C24H27NO13. Mole weight: 537.47. | |
| Resorufin b-D-glucuronide sodium salt | Resorufin b-D-glucuronide sodium salt is a powerful tool in the biomedical field utilized as a substrate to investigate glucuronidase enzyme activity and study liver diseases like Gilbert syndrome and Crigler-Najjar syndrome. Alternative Names: 3H-Phenoxazine, b-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 3-oxo-3H-phenoxazin-7-yl, monosodium salt; Resorufin-β-D-glucuronic acid, sodium salt; 3-Phenoxazone 7-[β-D-glucuronide]sodium salt; 3-Oxo-3H-phenoxazin-7-yl β-D-glucopyranosiduronic acid sodium salt; Resorufin-β-O-Glucuronide sodium salt. CAS No. 125440-91-7. Molecular formula: C18H14NNaO9. Mole weight: 411.29. | |
| Resorufin b-D-xylobioside | Resorufin b-D-xylobioside is a paramount constituent within the biomedical sector assuming a pivotal role in studying and assessing the enzymatic potency of xylobiosidases. Its versatility lends itself to facilitating investigations pertaining to inhibition or synthesis of xylobiosidases. Alternative Names: 7-[(O-β-D-Xylopyranosyl-(1→4)-β-D-xylopyranosyl)oxy]-3H-phenoxazin-3-one; 7-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3H-phenoxazin-3-one; Resorufin β-D-xylobioside. Grades: ≥95%. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| Resorufin butyrate | Resorufin butyrate is a fluorogenic substrate for triglyceride lipases and cholinesterases. Alternative Names: (7-oxophenoxazin-3-yl) Butanoate; 3-oxo-3H-phenoxazin-7-yl-butanoic acid ester. Grades: ≥98%. CAS No. 15585-42-9. Molecular formula: C16H13NO4. Mole weight: 283.3. | |
| Retinoic Acid 3,3-Dimethyl-2-oxobutyl Ester | Hydroxypinacolone Retinoate (HPR) is a revolutionary new retinoid. Compared with other vitamin A products, it can directly work through the excitatory receptor without metabolic transformation (generally retinoids need to be transformed in the skin in two steps). It is less irritating, highly potent, more stable, and less likely to be oxidized. It is a safe and effective anti-aging (effective in reducing fine lines and wrinkles, fading color spots) and anti-acne ingredient. Hydroxypinacolone retinoate, a derivative of retinol, regulates the metabolism of the epidermis and stratum corneum. It can be anti-aging, reduce sebum overflow, desalinate epidermal pigment, and play a role in preventing skin aging, preventing acne, whitening and lightening spots. It can be used to treat skin diseases. Alternative Names: Hydroxypinacolone retinoate; (2E,4E,6E,8E)-3,3-Dimethyl-2-oxobutyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grades: 95%. CAS No. 893412-73-2. Molecular formula: C26H38O3. Mole weight: 398.58. | |
| Retinoic acid sodium salt | Retinoic acid sodium salt. Alternative Names: all-trans-Retinoic acid sodium salt; Retinoic acid sodium salt. Grades: 95%. CAS No. 13497-05-7. Molecular formula: C20H27NaO2. Mole weight: 322.42. | |
| Retinyl acetate | Retinyl acetate is a natural form of vitamin A, a group of unsaturated nutritional organic compounds that includes retinol, retinal, retinoic acid, as well as several provitamin A carotenoids and beta-carotene. Vitamin A has multiple functions: it is important for growth and development, for the maintenance of the immune system and good vision. Vitamin A is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. It also functions as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Uses: Ingredient of health care products. Alternative Names: Vitamin A acetate; Retinol Acetate; Retinol acetate; All-trans-Retinyl acetate; Retinol, acetate. CAS No. 127-47-9. Molecular formula: C22H32O2. Mole weight: 328.50. | |
| Retinyl propionate | Retinyl propionate, a vitamin A ester derivative, is a hypermitotic agent used in cosmetic formulations. It can promote the production of collagen in dermal fibroblast cells, promote the deposition of mucosaccharides by hyaluronic acid between epidermal keratinocytes, and promote the inhibition of dermal MMP activity. It can also promote the repair of damaged elastic fibers, promote the proliferation of epidermal cells, promote cell division and proliferation, and speed up the shedding of old cells in the epidermal stratum corneum, making people look much younger. Alternative Names: Retinol propionate; 15-Retinol Propanoate; Vitamin A Propionate; Propionic acid, retinol ester; (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl propionate. Grades: 95%. CAS No. 7069-42-3. Molecular formula: C23H34O2. Mole weight: 342.51. | |
| Retinyl (Vitamin A) Palmitate | Vitamin A palmitate is a more stable, synthetic version of the essential nutrient vitamin A joined to palmitic acid. It can absorb through the skin, resist keratinization, stimulate the growth of collagen and elastin, and increase the thickness of the epidermis and dermis. It enhances skin elasticity, effectively eliminates wrinkles, promotes skin renewal, and maintains skin vitality. It is used in eye cream, moisturizer, repair cream, shampoo, conditioner, etc. Alternative Names: Retinol, hexadecanoate; Pantothenate; Vitamin B5; Retinol palmitate; Retinol, palmitate, all-trans-; all-trans-Retinol palmitate; all-trans-Retinyl palmitate; all-trans-Vitamin A palmitate; Aquapalm; Aquasol A; Arovit; Arovit (Roche); Axerophthol palmitate; Dispatabs Tabs; Lutavit A 500 Plus; Myvak; Myvax; Optovit A; Palmitic acid, ester with retinol; Retiblan; Retinyl palmitate; Riken A Palmitate 1000E; Testavol S; trans-Retinol palmitate; trans-Retinyl palmitate; VAP 250CK-CWD; VAP 250MS-CWD; Vitamin A palmitate; Vitazyme A. Grades: >98%. CAS No. 79-81-2. Molecular formula: C36H60O2. Mole weight: 524.86. | |
| Retosiban | Retosiban is an oxytocin receptor antagonist. It was developed by GlaxoSmithKline for the treatment of preterm labour. Retosiban has high affinity for the oxytocin receptor with Ki value of 0.65 nM. It has greater than 1400-fold selectivity over the related vasopressin receptors. Uses: Preterm labour. Alternative Names: GSK221149A; GSK-221149A; GSK 221149A. Grades: 98%. CAS No. 820957-38-8. Molecular formula: C27H34N4O5. Mole weight: 494.59. | |
| Retrorsine | Retrorsine is a potent pyrrolizidine alkaloid isolated from plants such as Heliotropium species. It is commonly used in biomedical research as a hepatotoxic agent to induce liver tumors in animal models. Uses: Antineoplastic agents, phytogenic. Alternative Names: beta-Longilobine. CAS No. 480-54-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| Revefenacin | Revefenacin, also knownc as TD-4208 and GSK1160724, is potent and selective muscarinic receptor antagonist in development for the treatment of COPD. Alternative Names: TD-4208; TD4208; TD 4208; GSK1160724; GSK-1160724; GSK 1160724. Grades: 98%. CAS No. 864750-70-9. Molecular formula: C35H43N5O4. Mole weight: 597.76. | |
| Reversine | Reversine is a small molecule developed by the group of Peter G. Schultz, used for stem cell dedifferentiation. Reversine is also a novel Aurora kinases inhibitor that inhibits colony formation of human acute myeloid leukemia cells. Reversine inhibits the phosphorylation of histone H3, a direct downstream target of Aurora kinases. Alternative Names: Reversine; 656820-32-5; 2-(4-Morpholinoanilino)-6-cyclohexylaminopurine; CHEMBL188343; CHEBI:70723; C21H27N7O; N6-cyclohexyl-N2-(4-morpholinophenyl)-7H-purine-2,6-diamine; N6-cyclohexyl-N2-(4-morpholinophenyl)-9H-purine-2,6-diamine; Z499CLJ023; MFCD07784513; N~6~-Cyclohexyl-N~2~-(4-Morpholin-4-Ylphenyl)-9h-Purine-2,6-Diamine; N(6)-cyclohexyl-N(2)-[4-(morpholin-4-yl)phenyl]-9H-purine-2,6-diamine; 2vgo. CAS No. 656820-32-5. Molecular formula: C21H27N7O. Mole weight: 393.49. | |
| ReZolve-ER | ReZolve-ER is a fluorogenic probe that can be used to label the endoplasmic reticulum in live and fixed cells. It readily crosses live cell membranes thus is suitable for live cell imaging. Alternative Names: (OC-6-33)-tricarbonyl(1,10-phenanthroline-κN1,κN10)[4-(2H-tetrazol-5-yl-κN2)pyridinato]-rhenium. CAS No. 1404104-40-0. Molecular formula: C21H12N7O3Re. Mole weight: 596.6. | |
| Rezvilutamide | Rezvilutamide is an androgen receptor antagonist. It is used for the study of prostate cancer. Alternative Names: (S)-4-(3-(4-(2,3-dihydroxypropoxy)phenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile; SHR3680. Grades: 99%. CAS No. 1572045-62-5. Molecular formula: C22H20F3N3O4S. Mole weight: 479.47. | |
| Rhamnogalacturonan - from potato | Rhamnogalacturonan - from potato. Alternative Names: D-Galacturono-6-deoxy-L-mannan; 6-Deoxy-L-mannogalacturonan. CAS No. 39280-21-2. | |
| Rhamnolipid RL1 | Rhamnolipid RL1 is a versatile bioproduct widely used in the biomedical industry known for its exceptional surface-active and antimicrobial properties. Rhamnolipid RL1 has been extensively studied for its potential in studying various drug-resistant infections and diseases. Moreover, this natural surfactant exhibits promising potential as an eco-friendly alternative in pharmaceutical formulations and drug delivery systems. Alternative Names: Rha-(rac)C10C10 rhamnolipid; Rhamnolipid; Rhamnolipid 2; Rhamnolipid R1; L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid; 1-(Carboxymethyl)octyl 3-((6-deoxy-α-L-mannopyranosyl)oxy)decanoate; 3-({3-[(6-deoxy-α-L-mannopyranosyl)oxy]decanoyl}oxy)decanoic acid; mono-Rhamnolipid; Rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoate; Decanoic acid, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-, 1-(carboxymethyl)octyl ester; 3-[3-(α-l-rhamnopyranosyloxy)decanoyloxy]decanoic acid; Monorhamnosyl RL; α-L-Rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoic acid; α-L-Rhamnosyl-β-hydroxydecanoyl-β-hydroxydecanoate; α-l-Rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate. CAS No. 37134-61-5. Molecular formula: C26H48O9. Mole weight: 504.65. | |
| Rhein Acyl-β-D-glucuronide | A metabolite of Rhein. Rhein is enriched in rhubarb with anti-inflammatory, anti-osteoarthritic, and anti-cancer activity. Alternative Names: 1-(9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylate) b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 190605-03-9. Molecular formula: C21H16O12. Mole weight: 460.34. | |
| Rhenium, methyltrioxo-,(T-4)- (9CI) | Rhenium, methyltrioxo-,(T-4)- (9CI). Alternative Names: Rhenium,methyltrioxo-,(T-4)-; MTO; METHYLTRIOXORHENIUM; METHYLTRIOXORHENIUM(7); METHYLTRIOXORHENIUM(VII); METHYLRHENIUM TRIOXIDE; METHYLRHENIUM TRIOXIDE(VII); Methylrhenium(VII) trioxide. Grades: 95%. CAS No. 70197-13-6. Molecular formula: CH3 O3 Re. Mole weight: 249.24. | |
| RHENIUM PENTACARBONYL CHLORIDE | RHENIUM PENTACARBONYL CHLORIDE. Alternative Names: RHENIUM PENTACARBONYL CHLORIDE; PENTACARBONYLCHLORORHENIUM; PENTACARBONYLCHLORORHENIUM (I); Chloropentacarbonylrhenium; Chlororhenium pentacarbonyl; Re(CO)5Cl. Grades: 95%. CAS No. 14099-01-5. Molecular formula: C5ClO5Re. Mole weight: 361.71. | |
| Rhenium pentachloride | Rhenium(V) chloride is a starting material for rhenium porphyrins and alkyne complexes of rhenium. Alternative Names: Rhenium(V) chloride; Rhenium chloride (ReCl5). Grades: 98%. CAS No. 13596-35-5. Molecular formula: Cl5Re. Mole weight: 363.47. | |
| Rhenium, powder, -22 Mesh | Rhenium, powder, -22 Mesh. Alternative Names: Rhenium element. Grades: 0.9999. CAS No. 7440-15-5. Molecular formula: Re. Mole weight: 186.2. | |
| Rhenium(VI) oxide | Rhenium(VI) oxide. Alternative Names: Rheniumtrioxide; trioxorhenium; Rhenium(VI)oxide; Rheniumoxide(ReO3); 1314-28-9; Rhenia. Grades: 95%. CAS No. 1314-28-9. Molecular formula: O3Re. Mole weight: 234.21. | |
| Rheothik 80-11 | Rheothik 80-11. Uses: Thickening agent for acidic or basic cleaning agents, friction reducing agent, water-based lubricant, mineral scale remover and suspension aid for pigments and fillers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-, homopolymer; 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, polymers; 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, homopolymer; 2-Acrylamido-2-methylpropanesulfonic acid polymer; Poly(2-acrylamido-2-methyl-1-sulfopropane); Poly(2-acrylamido-2-methyl-1-propanesulfonic acid); 2-Acrylamido-2-methyl-1-propanesulfonic acid polymer. CAS No. 27119-07-9. | |
| Rhodamine-12-dUTP | Rhodamine-12-dUTP is a fluorescent nucleotide that can be incorporated into DNA during PCR amplification or nick translation to create labeled probes for detecting specific DNA sequences. This product is commonly used in biomedical research to study genetic variations, gene expression, and disease mechanisms. Its unique optical properties make it useful in applications such as fluorescence in situ hybridization (FISH) and single-cell sequencing. Alternative Names: Rhodamine-X-5-Aminoallyl-dUTP; Rho-green-X-dUTP, RhG-dUTP, R110-dUTP; 5/6-Rhodamine-X-5-Aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonmium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H43N6O19P3(free acid). Mole weight: 993.72 (free acid). | |
| Rhodamine 610 Perchlorate | Rhodamine 610 Perchlorate is a laser dye, which is incompatible with strong oxidizing agents. Alternative Names: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium perchlorate. CAS No. 23857-51-4. Molecular formula: C28H31N2O3?ClO4. Mole weight: 543.01. | |
| Rhodamine 6G | Rhodamine 6G chloride is a cell-permeant, yellow-fluorescent dye for staining the functioning mitochondria in live cells. It also has been used as a laser dye. Alternative Names: Rhodamine 6G chloride;[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethyl-3-xanthenylidene]-ethylammonium;chloride; [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride. CAS No. 989-38-8. Molecular formula: C28H31ClN2O3. Mole weight: 479.01. | |
| Rhodamine 6G Perchlorate | Rhodamine 6G Perchlorate is a profoundly remarkable fluorescent dye widely employed in the domain of biomedical exploration. It has emerged as an invaluable asset in the realms of fluorescence imaging, confocal microscopy, and cellular labeling. Its indubitably indispensable characteristics render it an exceedingly vital instrument, specifically in the meticulous examination of cancerous cell enclaves, allowing for the discernment and visualization of tumor tissues. Alternative Names: Ethyl 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate perchlorate; Rhodamine 590 Perchlorate. CAS No. 13161-28-9. Molecular formula: C28H31ClN2O7. Mole weight: 543.013. | |
| Rhodamine 6G tetrafluoroborate | Rhodamine 6G Tetrafluoroborate is an extensively employed fluorescent dye in the realms of biomedical research and imaging. It exhibits a remarkable penchant for emitting fervent red fluorescence, rendering it highly advantageous for its application in cell imaging and labeling. Furthermore, it has manifested great utility in scrutinizing mitochondrial function, owing to its distinctive attribute of possessing minimal photobleaching properties. Alternative Names: 2-[6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]-benzoic acid, methyl ester, tetrafluoroborate; Rhodamine B; Rhodamine 590 Tetrafluoroborate. CAS No. 54854-14-7. Molecular formula: C28H30N2O3·HBF4. Mole weight: 530.36. | |
| Rhodamine 700 perchlorate | Rhodamine 700 perchlorate is used as a laser dye. It is also used for staining mitochondria. Alternative Names: LD 700 perchlorate; 16-(trifluoromethyl)-3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene perchlorate. CAS No. 63561-42-2. Molecular formula: C26H26ClF3N2O5. Mole weight: 538.948. | |
| Rhodamine B amine | Rhodamine B amine is a high sensitive fluorescence derivatization reagent for mono- and oligosaccharides. Alternative Names: 9-(4-Amino-2-carboxyphenyl)-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium chloride. Grades: 90% by TLC (total isomers). CAS No. 100992-88-9. Molecular formula: C28H31N3O3. Mole weight: 457.56. | |
| Rhodamine B hexyl ester perchlorate | Rhodamine B hexyl ester perchlorate is a cell-permeant, orange-fluorescent dye for mitochondria. Alternative Names: R 648. CAS No. 877933-92-1. Molecular formula: C34H43ClN2O7. Mole weight: 627.17. | |
| Rhodinol | Rhodinol. Alternative Names: (3S)-3,7-Dimethyl-7-octen-1-ol; 7-Octen-1-ol, 3,7-dimethyl-, (S)-; (-)-Rhodinol; (-)-α-Citronellol; (S)-α-Citronellol; α-Citronellol, (-)-. Grades: 85% (sum of isomers). CAS No. 6812-78-8. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Rhodiola rosea | Rhodiola rosea. Alternative Names: Rhodiola rosea P.E.; Rhodiola rosea extract. Grades: 1% by HPLC. CAS No. 97404-52-9. Molecular formula: C186H243N29O26S6. Mole weight: 3493. | |
| Rhodium, bis[(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]di-m-chlorodi- | Rhodium, bis[(2,3,5,6-h)-bicyclo[2.2.1]hepta-2,5-diene]di-m-chlorodi-. Alternative Names: NORBORNADIENE RHODIUM(1) CHLORIDE; NORBORNADIENE RHODIUM(I) CHLORIDE DIMER; RHODIUM(I) CHLORIDE 2,5-NORBORNADIENE COMPLEX DIMER; bis[(2,3,5,6-eta)-bicyclo[2.2.1]hepta-2,5-diene]di-mu-chlorodirhodium; BICYCLO(2.2.1)HEPTA-2,5-DIENE-RHODIUM(I); Chloro(norbornadi. Grades: 95%. CAS No. 12257-42-0. Molecular formula: C14H16 Cl2 Rh2. Mole weight: 358.0883. | |
| Rhodium(III)2,4-pentanedionate | Rhodium(III)2,4-pentanedionate. Alternative Names: 2,4-PENTANEDIONE, RHODIUM(III) DERIVATIVE; TRIS(ACETYLACETONATO)RHODIUM (III); Tris(2,4-pentanedionato-O,O')-rhodium; 4-pentanedionato-o,o')-tris((oc-6-11)-rhodiu; Rhodium acetylacetonate; Rhodium tris(acetylacetonate). Grades: 95%. CAS No. 14284-92-5. Molecular formula: C15H21O6Rh. Mole weight: 400.23. | |
| rhodium(iII) phosphate solution | rhodium(iII) phosphate solution. Alternative Names: phosphoricacid,rhodium(3++)salt(1:1); RHODIUM(III) PHOSPHATE; rhodium(iII) phosphate solution; rhodium phosphate; RHODIUM(III) PHOSPHATE SOLUTION, CA. 5% (WT/WT) RH IN WATER; Phosphoric acid rhodium(III) salt. Grades: 95%. CAS No. 67859-71-6. Molecular formula: RhPO4. Mole weight: 197.88. | |
| Rhodoxatin | Rhodoxatin. Alternative Names: Rhodoxanthin; 116-30-3; AC1NQYA0; SCHEMBL42598; UNII-51V984ID9Q; CHEBI:8835. Grades: 95%. CAS No. 116-30-3. Molecular formula: C40H50O2. Mole weight: 562.824. | |
| Rhoduline Basic Blue 3G | Rhoduline Basic Blue 3G is a biomedical product commonly used as a dye in various laboratory applications. Its vibrant blue color makes it suitable for staining biological samples and tissues, aiding in microscopic analysis. Additionally, Rhoduline Basic Blue 3G is employed in the development of pharmaceutical drugs and treatments for certain diseases, enhancing their efficacy and accuracy. Alternative Names: Basic Blue 3;Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride (1:1); Ammonium, [7-(diethylamino)-3H-phenoxazin-3-ylidene]diethyl-, chloride; Ethanaminium, N-[7-(diethylamino)-3H-phenoxazin-3-ylidene]-N-ethyl-, chloride; Phenoxazin-5-ium, 3,7-bis(diethylamino)-, chloride; 3,7-Bis(diethylamino)phenoxazonium chloride; Cationic Turquoise 2Z; Diethyl(7-diethylamino-3H-phenoxazin-3-ylidene)ammonium chloride; Maxilon Blue. Grades: ≥95%. CAS No. 33203-82-6. Molecular formula: C20H26ClN3O. Mole weight: 359.89. | |
| rhPTH (1-30) | rhPTH (1-30) is a fragment of Teriparatide, which is an anabolic osteoporosis drug used to treat osteoporosis. Alternative Names: H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-OH; L-Seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-leucyl-L-glutaminyl-L-aspartic acid; 1-30-HPTH; Teriparatide (1-30); Human parathormone (1-30); Human parathyroid hormone-(1-30); Human PTH (1-30); Teriparatide Impurity 4. Grades: ≥95%. CAS No. 58887-03-9. Molecular formula: C157H260N48O46S2. Mole weight: 3620.18. | |
| Ribociclib | Ribociclib, also known as LEE011, is an orally available cyclin-dependent kinase (CDK) inhibitor targeting cyclin D1/CDK4 and cyclin D3/CDK6 cell cycle pathway, with potential antineoplastic activity. CDK4/6 inhibitor LEE011 specifically inhibits CDK4 and 6, thereby inhibiting retinoblastoma (Rb) protein phosphorylation. Inhibition of Rb phosphorylation prevents CDK-mediated G1-S phase transition, thereby arresting the cell cycle in the G1 phase, suppressing DNA synthesis and inhibiting cancer cell growth. Overexpression of CDK4/6, as seen in certain types of cancer, causes cell cycle deregulation. Alternative Names: LEE011; LEE 011; LEE-011; Kisqali. CAS No. 1211441-98-3. Molecular formula: C23H30N8O. Mole weight: 434.55. | |
| Riboflavin | Riboflavin, also known as vitamin B2, is an easily absorbed micronutrient with a key role in maintaining health in humans and other animals. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Riboflavine; Lactoflavin; (-)-Riboflavin; 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-ribitylisoalloxazine; Beflavin; Beflavine; Flavaxin; Lactobene; Lactoflavine; NSC 33298; Ribipca; Ribocrisina; Riboderm; Ribosyn; Ribotone; Ribovel; Ricrolin; Vitaflavine; Vitamin B2; Vitamin G; Vitasan B2. Grades: >98%. CAS No. 83-88-5. Molecular formula: C17H20N4O6. Mole weight: 376.36. | |
| Riboflavin,5'-butanoate (9CI) | Riboflavin,5'-butanoate (9CI). CAS No. 20704-80-7. Molecular formula: C21H26 N4 O7. Mole weight: 446.4537. | |
| Riboflavin-5'-Phosphate Sodium | Riboflavin 5-phosphate sodium, a riboflavin derivative, is a commonly existed nutritional factor and could improve the biomechanical stiffness of corneal. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Flavin Mononucleotide; Riboflavin sodium phosphate. Grades: 73-79%. CAS No. 130-40-5. Molecular formula: C17H20N4NaO9P. Mole weight: 478.33. | |
| Riboflavin EP Impurity A | A toxic photolysis product of Riboflavin. Riboflavin is a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and migraines. Alternative Names: Lumiflavine; 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione; 4-hydroxy-7,8,10-trimethylbenzo[g]pteridin-2(10H)-one; 7,8,10-Trimethylisoalloxazine. Grades: >95%. CAS No. 1088-56-8. Molecular formula: C13H12N4O2. Mole weight: 256.27. | |
| Riboflavin EP Impurity D | An impurity of Riboflavin, a vitamin found in food and used as a dietary supplement. As a supplement it is used to prevent and treat riboflavin deficiency and migraines. Alternative Names: 8-Hydroxymethylriboflavin; 8alpha-Hydroxyriboflavin; 8-Hydroxymethyl Riboflavin; 8-(Hydroxymethyl)-7-methyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione. CAS No. 52134-62-0. Molecular formula: C17H20N4O7. Mole weight: 392.4. | |
| ribonuclease A from bovine pancreas | ribonuclease A from bovine pancreas. Alternative Names: PANCREATIC RIBONUCLEASE; PANCREATIC RNASE; RIBONUCLEATE 3'-PYRIMIDINOOLIGONUCLEOTIDOHYDROLASE; RIBONUCLEATE 3-PYRIMIDINO-OLIGONUCLEOTIDOHYDROLASE; RIBONUCLEASE S; RIBONUCLEASE I, E COLI; RIBONUCLEASE I; RIBONUCLEASE. Grades: 5 X crystal, salt free. CAS No. 9001-99-4. Molecular formula: C9H14N4O3. Mole weight: 226.23246. | |
| RIBONUCLEASE T2 FROM ASPERGILLUS ORYZAE | RIBONUCLEASE T2 FROM ASPERGILLUS ORYZAE. Grades: 95%. CAS No. 37278-25-4. | |
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