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 | |
|---|---|---|
| Pseudotaraxasterol | Pseudotaraxasterol isolated from the herbs of Taraxacum mongolicum Hand. Mazz. Alternative Names: (18α,19α)-Urs-20-en-3β-ol; Taraxaster-20-en-3β-ol;Taraxasterane-20-ene-3β-ol;(3beta,18alpha,19alpha)-Urs-20-en-3-ol. Grades: 0.95. CAS No. 464-98-2. Molecular formula: C30H50O. Mole weight: 426.7. |  |
| Psoralen | Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis. Alternative Names: Ficusin; Furocoumarin. Grades: 97 %. (HPLC). CAS No. 66-97-7. Molecular formula: C11H6O3. Mole weight: 186.16. | |
| Psoromic acid | Psoromic acid is a selective inhibitor of Rab geranylgeranyl transferase and P. falciparum fatty acid synthesis (FAS) II enzymes. Alternative Names: 10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylic acid; NSC 92186; Parellic Acid; Psoromsaeure; Sulcatic acid; Sqamaric. Grades: ≥95%. CAS No. 7299-11-8. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Pterocarpadiol B | Pterocarpadiol B is a natural compound isolated from the twigs and leaves of Derris robusta. Alternative Names: Kushecarpin D. Grades: 95%. CAS No. 2055882-20-5. Molecular formula: C16H14O6. Mole weight: 302.282. | |
| Pterostilbene | Pterostilbene is a natural plant anti-aging hormone. Pterostilbene has rich medicinal value and belongs to an antifungal active ingredient in blood products. Pterostilbene, a methylated derivative of resveratrol, has many biological activities such as whitening, anti-aging, anti-fungal, anti-oxidation, anti-tumor, hypolipidemia and antibacterial. Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. It is suitable for anti-aging, wrinkle removal, skin rejuvenation, sunscreen repair and relief, anti-inflammatory, antibacterial and analgesic, whitening, freckle removal, brightening, hair care, weight loss and other products, and it is compatible with lotion cream formula, gel formula and water formula. Alternative Names: 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; 4-Stilbenol, 3',5'-dimethoxy-, (E)-; Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-, (E)-; (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene; (E)-4-(3,5-Dimethoxystyryl)phenol; (E)-4-Hydroxy-3',5'-dimethoxystilbene; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; E-Pterostilbene; P 1499; Pterostilbene; trans-3,5-Dimethoxy-4'-hydroxystilbene; trans-Pterostilbene. Grades: >98%. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| p-Toluenesulfonamide-[15N] | P-Toluenesulfonamide-[15N] is the labelled analogue of 4-Tolylsulfonamide, which is a carbonic anhydrase inhibitor used in the synthesis of antiglaucoma and anticancer drugs. Alternative Names: p-Tosyl amide-15N. Grades: 99% atom 15N. CAS No. 287476-18-0. Molecular formula: C7H9[15N]O2S. Mole weight: 172.21. | |
| p-Trifluoromethyl-D-phenylalanine | p-Trifluoromethyl-D-phenylalanine. Alternative Names: D-Phe(4-CF3)-OH; H-D-Phe(4-trifluoromethyl)-OH; (R)-2-Amino-3-(4-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 114872-99-0. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| Puberulic acid | Puberulic acid is an aromatic derivative antibiotic produced by strains such as Pen. puberulum and Pen. aurantiovirens. It has weak anti-Gram-positive bacteria activity. Alternative Names: Puberlic acid. CAS No. 99-23-0. Molecular formula: C8H6O6. Mole weight: 198.13. | |
| Puerarin | Puerarin is a natural isoflavone extracted from Radix puerariae. Puerarin is the 8-C-glucoside of daidzein and a 5-HT2C receptor antagonist. Puerarin can be used in cosmetics material. Uses: Antioxidant. Alternative Names: 8-b-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 3681-99-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Pulvinic acid | Pulvinic acid is a natural chemical pigment found in lichens. Alternative Names: Pulvic acid; 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, γ-lactone (7CI); Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, (E)-. CAS No. 26548-70-9. Molecular formula: C18H12O5. Mole weight: 308.28. | |
| Puromycin | Puromycin is a nucleoside (purine) antibiotic produced by Str. alboniger. It has broad-spectrum antibacterial effect, and its antibacterial effect on individual strains is weak. It has the effect of inhibiting HeLa cells, glial cells in chicken embryos, tumor cells, and breast cancer in mouse GH. It can inhibit the proliferation of vaccinia virus. It is effective against Trypanosoma horses, dysentery amoeba, and tapeworm infections in animals; it is also effective against Trypanosoma crux and Hymenoptera jiliensis. Alternative Names: Stylomycin. Grades: >98% by HPLC. CAS No. 53-79-2. Molecular formula: C22H29N7O5. Mole weight: 471.51. | |
| Puromycin aminonucleoside | Puromycin aminonucleoside is the aminonucleoside portion of the antibiotic puromycin, which is a puromycin analogue which does not inhibit protein synthesis or induce apoptosis. It is an aminoglycoside antibiotic with anti-tumor properties. Alternative Names: 3'-Amino-3'-deoxy-N6,N6-dimethyladenosine; 3'-Amino-3'-deoxy-N,N-dimethyladenosine; 6-(Dimethylamino)-9-(3-amino-3-deoxy-β-D-ribofuranosyl)purine; 6-Dimethylamino-9-(3-amino-3-deoxyribosyl)purine; 9-(3-Amino-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)-9H-purine; Aminonucleoside Puromycin; NSC 3056; PANS; SAN; Stylomycin Aminonucleoside. Grades: ≥95%. CAS No. 58-60-6. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| Puromycin dihydrochloride | Puromycin dihydrochloride is the hydrochloride salt of puromycin, a nucleoside antibiotic isolated from Streptomyces alboniger. It is an anti-trypanosomiasis drug with antibiotic activity. Uses: Antimetabolites, antineoplastic. Alternative Names: Stylomycin dihydrochloride; CL 13900 dihydrochloride; CL16536; NSC 3055; P638 dihydrochloride; Puromycin 2HCl. Grades: >98% by HPLC. CAS No. 58-58-2. Molecular formula: C22H31Cl2N7O5. Mole weight: 544.43. | |
| PyOxim | PyOxim is a novel reagent which mediates coupling reactions with efficiencies superior to HATU and PyBOP and comparable to COMU. It is has excellent solubility in DMF and is stable in solution under an inert atmosphere for two days. Unlike HATU and HBTU, it cannot cause chain terminating side reactions and is, therefore, ideal for the synthesis of cyclic peptides. Furthermore, it is not explosive under normal operating conditions and is less likely to exhibit allergenicity compared to other coupling reagents. Alternative Names: pyoxime; AS-10531; SC-13336; CS-0068035; K-4853; J-009012; (Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium hexafluorophosphate; [cyano-(ethoxycarbonyl)methyleneaminooxy]tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)-[ethyl 2-cyano-2-[(hydroxy-κO)imino]acetato]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-). Grades: > 98% (HPLC). CAS No. 153433-21-7. Molecular formula: C17H29F6N5O3P2. Mole weight: 527.38. | |
| Pyrazinamide-[d3] | Pyrazinamide-[d3] is the labelled analogue of Pyrazinamide. Pyrazinamide is a medication used to treat tuberculosis. Alternative Names: Pyrazinamide D3; Pyrazinecarboxamide-d3; Pyrazinamide-3,5,6-d3. Grades: 95% by HPLC; 95% atom D. CAS No. 1432059-16-9. Molecular formula: C5H2D3N3O. Mole weight: 126.13. | |
| Pyridine-[13C5] hydrochloride | Pyridine-[13C5] hydrochloride. Alternative Names: [13C5]-Pyridine hydrochloride. Molecular formula: [13C]5H5N.HCl. Mole weight: 120.52. | |
| Pyridoxal-[d5] 5'-phosphate | An isotope labelled Pyridoxal phosphate. Pyridoxal phosphate is the active form of vitamin B6. It is a coenzyme in a variety of enzymatic reactions. Alternative Names: 3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde-d5; Pyridoxal-d5 Phosphate; Pyridoxal-d5 5-(Dihydrogen Phosphate); 2-Methyl-3-hydroxy-4-formyl-5-pyridyl-methylphosphoric Acid-d5; 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde-d5 5-Phosphate; Apolon B6-d5; Biosechs-d5; Codecarboxylase-d5; Coenzyme B6-d5; Hairoxal-d5; Hexermin P-d5; Hi-Pyridoxin-d5; Hiadelon-d5; NSC 82388-d5; PLP-d5; Phosphopyridoxal-d5; Piodel-d5; Pydoxal-d5; Pyridoxal-d5 Monophosphate; Vitazechs-d5. Grades: >95%. CAS No. 1246818-16-5. Molecular formula: C8H5D5NO6P. Mole weight: 252.17. | |
| Pyridoxal-(methyl-[d3]) | Pyridoxal-(methyl-[d3]) is a labelled analogue of Pyridoxal, which is one of the three natural forms of vitamin B6, the another two are pyridoxamine and pyridoxine. Alternative Names: Deuterated pyridoxal; 3-Hydroxy-5-(hydroxymethyl)-2-(methyl-d3)-4-pyridinecarboxaldehyde; Vitamin B6-(methyl-d3). Grades: ≥98% by CP; ≥98% atom D. CAS No. 1173023-49-8. Molecular formula: C8H6D3NO3. Mole weight: 170.18. | |
| Pyrogallol | Pyrogallol is a colorant and opacifier, and has antiseptic and antipsoriatic properties. Alternative Names: 1,2,3-Benzenetriol; 1,2,3-Trihydroxybenzene; 2,3-Dihydroxyphenol; Pyrogallol Acid 2,6-Dihydroxyphenol; Antioxidant PY; Fouramine Brown AP; Fourrine 85; Fourrine PG; NSC 5035; Pyrogallic Acid. Grades: ≥98%. CAS No. 87-66-1. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| Pyr-Pro-Arg-pNA | Pyr-Pro-Arg-pNA, a chromogenic substrate, has been used to determine the kinetic constants of tryptase (EC 3.4.21.59) from guinea pig (Km = 0.24-0.26 mM) and human (Km = 0.24-0.43 mM). It has also been used as a substrate for the coagulation factor XIa with Km and kcat values of 0.56 mM and 350 s-1, respectively. Alternative Names: pEPR-pNA; Pyroglutamyl-prolyl-arginine-4-nitroanilide; Hepsin Chromogenic Substrate S-2366; Pglu-pro-arg-pna; L-Pyroglutamyl-L-prolyl-L-arginine-p-Nitroaniline; 5-Oxo-L-prolyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)-L-ornithinamide; L-Ornithinamide, 5-oxo-L-prolyl-L-prolyl-N5-(diaminomethylene)-N-(4-nitrophenyl)-. Grades: 95%. CAS No. 72194-57-1. Molecular formula: C22H30N8O6. Mole weight: 502.52. | |
| Pyrrolnitrin | Pyrrolnitrin is a nitrogen-containing heterocyclic antibiotic produced by Pseudomonas pyrrocinia 2327. It has antifungal effect and weak anti-Gram-positive bacteria activity. Alternative Names: Pyrrolnitrine; Pyroace. Grades: 98%. CAS No. 1018-71-9. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07. | |
| Pyrrolobenzodiazepine (PBD) | Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Alternative Names: Tomaymycin DM; SCHEMBL1744508; 945490-09-5; MS-23640; HY-102001; CS-0022442. Grades: > 95%. CAS No. 945490-09-5. Molecular formula: C14H14N2O3. Mole weight: 258.28. | |
| Pyrroloquinoline quinone disodium salt | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. Grades: 95%. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. | |
| Quadrone | It is an unusual sesquiterpene metabolite isolated from aspergillus terreus. It exhibits antitumor activity. Alternative Names: (-)-Quadrone; [3aS-(3aα,5aβ,6α,8aα,8bα)]-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione; (3aS,5aR,6R,8aR,8bR)-octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione. Grades: >98% by HPLC. CAS No. 66550-08-1. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Quassin | Quassin is a natural diterpenoid found in the barks of Quassia amara L. It exhibits anti-larval activity at a concentration of 6 ppm. Uses: Anti-larval. Alternative Names: Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-. Grades: >96%. CAS No. 76-78-8. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| Quercetin | Quercetin is a flavonoid found in galangal and is used as an antitumor agent that induces apoptosis of cancer cells. It acts as a PI 3-kinase and protein kinase C (PKC) inhibitor, and inhibits tyrosine protein kinase, phospholipase A2, phosphodiesterases and mitochondrial ATPase. It also suppresses Ca2+ and K+ channels, and activates GPR30. Quercetin has antioxidant, antiviral and anti-inflammatory effects, and it can be used in cosmetics material. Alternative Names: Sophoretin; Meletin; Xanthaurine; Quercetine; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-; Flavone, 3,4',5,5',7-pentahydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 3,3',4',5,7-Pentahydroxyflavone; 3,5,7,3',4'-Pentahydroxyflavone; 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one; 3'-Hydroxykaempferol; C.I. 75670; Corvitin; Cyanidelonon 1522; Korvitin; LDN 0052529; Lipoflavon; NSC 57655; NSC 9219; Quercetol; Quercevita; Quertin; Quertine; TCM 5280343. Grades: >98%. CAS No. 117-39-5. Molecular formula: C15H10O7. Mole weight: 302.24. | |
| Quercetin-[13C6] | Labelled form of Quercetin. Quercetin is a flavonoid found in galangal and is used as an antitumor agent that induces apoptosis of cancer cells. It acts as a PI 3-kinase and protein kinase C (PKC) inhibitor, and inhibits tyrosine protein kinase, phospholipase A2, phosphodiesterases and mitochondrial ATPase. It also suppresses Ca2+ and K+ channels, and activates GPR30. Quercetin has antioxidant, antiviral and anti-inflammatory effects, and it can be used in cosmetics material. Grades: 98%; 99% atom 13C. CAS No. 1261398-19-9. Molecular formula: C9[13C]6H10O7. Mole weight: 308.19. | |
| Quercetin 3-glucoside | Quercetin 3-glucoside, isolated from Lepisorus contortus, is used as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hirsutrin; 3-Glucosylquercetin; 3-O-β-D-Glucopyranosylquercetin; 3-β-D-Glucosylquercetin; 3',4',5,7-Tetrahydroxyflavone-3-β-D-glucopyranoside; Contigoside B; Glucosyl-3-quercetin; Isoquercetin; Isoquercetrin; Isoquercitrin; Isoquercitroside; NSC 115918; Quercetin 3-D-glucoside; Quercetin 3-mono-D-glucoside; Quercetin 3-monoglucoside; Quercetin 3-O-glucopyranoside; Quercetin 3-O-glucoside; Quercetin 3-O-β-D-glucopyranoside; Quercetin 3-O-β-D-glucoside; Quercetin 3-O-β-glucoside; Quercetin 3-β-D-glucopyranoside; Quercetin 3-β-D-glucoside; Quercetin 3β-glucoside; Quercetin 3β-O-glucoside; Quercetin glucoside; Quercetin-3-glucose; Quercetin-3-β-glucopyranoside; Quercetol 3-glucoside; Quercetol 3-monoglucoside; Sanmelin C 10; Sanmelin Powder C 10. Grades: 98%. CAS No. 482-35-9. Molecular formula: C21H20O12. Mole weight: 464.38. | |
| Quillaic acid | Quillaic acid is the major aglycone of the widely studied saponins of the Chilean indigenous tree Quillaja saponaria Mol and can elicit dose-dependent antinociceptive effects in two murine thermal models. Alternative Names: Quillaja sapogenin. Grades: >98%. CAS No. 631-01-6. Molecular formula: C30H46O5. Mole weight: 486.68. | |
| Quinestrol | Quinestriol, also called as Estrovis, is an orally active, long-acting, synthetic estrogen that is effective in hormone replacement therapy. Uses: Estrogens. Alternative Names: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol Estrovis Ethinyl Estradiol 3 Cyclopentyl Ether Ethinyl Estradiol 3-Cyclopentyl Ether Parke Davis Brand of Quinestrol Quinestrol. Grades: 98.0%. CAS No. 152-43-2. Molecular formula: C25H32O2. Mole weight: 364.53. | |
| Quinic Acid-[13C3] | Quinic Acid-[13C3]. Grades: 95% by CP; 98% atom 13C. Molecular formula: C4[13C]3H12O6. Mole weight: 195.14. | |
| Quinine | Quinine is isolated from the barks of Cinchona ledgeriana (Howard) Moens ex Trim. It is used for the treatment of acute malaria in pregnant women. Uses: Antimalarial. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-; (8α,9R)-6'-Methoxycinchonan-9-ol; 6'-Methoxycinchonidine; (-)-Quinine; (8S,9R)-Quinine; (R)-(-)-Quinine; NSC 192949; WR297608; Qualaquin; Mosgard; Quinlup; Quine 9; Cinkona; Quinex; Quinlex; Rezquin; QSM; SW 85833; (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol. Grades: 97%. CAS No. 130-95-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Quinupristin-Dalfopristin complex | Quinupristin-dalfopristin complex is a 70:30 (w/w) complex of two semi-synthetic Streptomycin antibiotic. It is a highly effective antibiotic with activity against resistant strains. Alternative Names: Synercid complex; Dalfopristin-Quinupristin complex; RP 59500; 4-[4-(dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S)-5-[(1-azabicyclo[2.2.2]oct-3-ylthio)methyl]-4-oxo-2-piperidinecarboxylic acid]-virginiamycin S1 mixture with (3R,4R,5E,10E,12E,14S,26R,26aS)-26-[[2-(diethylamino)ethyl]sulfonyl]-8,9,14,15,24,25,26,26a-octahydro-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-3H-21,18-nitrilo-1H,22H-pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone. Grades: >98% by HPLC. CAS No. 126602-89-9. Molecular formula: C53H67N9O10S.C34H50N4O9S. Mole weight: 1713.09. | |
| (R)-3-(4-hydroxyphenyl)lactic acid | (R)-3-(4-hydroxyphenyl)lactic acid. Alternative Names: (R)-2-Hydroxy-3-(4-hydroxyphenyl)propanoic acid; D-p-Hydroxyphenyllactic acid. Grades: 98%. CAS No. 89919-57-3. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| (R)-3-(Boc-amino)piperidine | (R)-3-(Boc-amino)piperidine is an impurity of Alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Alternative Names: Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-(3R)-3-piperidinylcarbamate; Carbamic acid, (3R)-3-piperidinyl-, 1,1-dimethylethyl ester; (3R)-3-[((tert-Butyloxycarbonyl)amino)]piperidine; (R)-3-(N-Boc-amino) piperidine; (R)-3-(tert-Butoxycarbonylamino)piperidine; (R)-3-[(tert-Butoxycarbonyl)amino]piperidine; (R)-3-[(tert-Butyloxycarbonyl)amino]piperidine; (R)-3-[N-(tert-Butoxycarbonyl)amino]piperidine; (R)-3-tert-Butoxycarbonylaminopiperidine; (R)-Piperidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (piperidin-3-yl)carbamate; tert-Butyl (R)-N-(3-piperidyl)carbamate; tert-Butyl (R)-N-(piperidin-3-yl)carbamate; tert-Butyl (R)-piperidin-3-ylcarbamate; tert-Butyl N-((3R)-3-piperidyl)carbamate. Grades: 98.0%. CAS No. 309956-78-3. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| (R)-4-Benzyl-2-oxazolidinone | An impurity of Zolmitriptan, which is a serotonin 5-HT1 B and D receptor agonist used for the treatment of migraine. Alternative Names: 2-Oxazolidinone, 4-(phenylmethyl)-, (4R)-; (4R)-4-(Phenylmethyl)-2-oxazolidinone; 2-Oxazolidinone, 4-(phenylmethyl)-, (R)-; (+)-4-Benzyl-2-oxazolidinone; (4R)-4-(Phenylmethyl)-1,3-oxazolidin-2-one; (4R)-4-Benzyl-2-oxazolidinone; (4R)-4-Benzyloxazolidin-2-one; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidinone; (R)-(+)-4-Benzyl-2-oxazolidone; (R)-4-(Phenylmethyl)-2-oxazolidinone; (R)-4-Benzyl-1,3-oxazolidin-2-one; (R)-4-Benzyl-2-oxooxazolidine; (R)-4-Benzyloxazolidin-2-one; 4(R)-Benzyloxazolidin-2-one. Grades: ≥95%. CAS No. 102029-44-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin. Alternative Names: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-4-hydroxy-4-methyl-L-ornithine]-; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin. Grades: ≥95%. CAS No. 87876-22-0. Molecular formula: C35H49N9O10S. Mole weight: 787.88. | |
| (R)-(-)-4-Phenyloxazolidin-2-one | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L12) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: 2-Oxazolidinone, 4-phenyl-, (4R)-; (4R)-4-Phenyl-2-oxazolidinone; 2-Oxazolidinone, 4-phenyl-, (R)-; (-)-4-Phenyl-2-oxazolidinone; (4R)-(-)-4-Phenyl-2-oxazolidinone; (4R)-4-Phenyloxazolidin-2-one; (R)-(-)-4-Phenyl-2-oxazolidinone; (R)-4-Phenyl-1,3-oxazolidin-2-one; (R)-4-Phenyl-2-oxazolidinone; (R)-Phenyloxazolidinone; 4(R)-Phenyl-2-oxazolidinone. Grades: ≥95%. CAS No. 90319-52-1. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Rabies Virus Glycoprotein | Rabies Virus Glycoprotein, a 29-amino-acid cell penetrating peptide derived from a rabies virus glycoprotein, is only structural protein of the virus that induces the formation of virus-neutralizing antibodies and which confers immunity to animals. Alternative Names: Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly. Grades: ≥95%. Molecular formula: C141H217N43O43S2. Mole weight: 3266.67. | |
| rac 1,2-Bis-palmitoyl-3-chloropropanediol-[d5] | rac 1,2-Bis-palmitoyl-3-chloropropanediol-[d5]. Uses: A labelled fatty acid esters of 3-chloropropane-1,2-diol. Alternative Names: rac 1,2-Bis-palmitoyl-3-chloropropanediol D5. Grades: 95% atom D. CAS No. 1185057-55-9. Molecular formula: C35H62D5ClO4. Mole weight: 592.39. | |
| rac 4-Hydroxy-3-methoxyphenylethylene Glycol-[d3] | rac 4-Hydroxy-3-methoxyphenylethylene Glycol-[d3]. Uses: A labelled metabolite of catecholamines. Alternative Names: rac 4-Hydroxy-3-methoxyphenylethylene Glycol D3; [3-(Methoxy-d3)-4-hydroxyphenyl]ethylene Glycol; [4-Hydroxy-3-(methoxy-d3)phenyl]ethylene Glycol; 4-Hydroxy-3-(methoxy-d3)phenyl Glycol; HMPG-d3; MHPG-d3; MOPEG-d3. Grades: 95% atom D. CAS No. 74495-72-0. Molecular formula: C9H9D3O4. Mole weight: 187.21. | |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate is a racemic mixture of ent-Abacavir and Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Alternative Names: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Molecular formula: C28H38N12O6S. Mole weight: 670.47. | |
| rac α-Lipoic Acid-[d5] | rac α-Lipoic Acid-[d5] is the labelled analogue of rac α-Lipoic Acid, which is a fat-metabolism stimulator. Alternative Names: Alpha Lipoic acid-d5; rac α-Lipoic Acid-d5; (+/-)-1,2-Dithiolane-3-pentanoic Acid-d5; (+/-)-1,2-Dithiolane-3-valeric Acid-d5; (+/-)-Thioctic Acid-d5; (RS)-α-Lipoic Acid-d5; DL-Thioctic Acid-d5; Liposan-d5; Lipothion-d5; NSC 628502-d5; NSC 90788-d5; Protogen A-d5; Thioctsan-d5; Tioctacid-d5. Grades: ≥96% by HPLC; 99% atom D. CAS No. 1189471-66-6. Molecular formula: C8H9D5O2S2. Mole weight: 211.35. | |
| rac Enterolactone-[13C3] | rac Enterolactone-[13C3] is a labelled metabolite of sesame lignans (sesamin, sesamolin). It inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Uses: A labelled metabolite of sesame lignans (sesamin, sesamolin). inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. possible relationship between exposure and reduced risk of breast cancer. Alternative Names: rac Enterolactone 13C3. Grades: 95% atom 13C. CAS No. 918502-72-4. Molecular formula: C15[13C]3H18O4. Mole weight: 301.31. | |
| rac-Monepantel Sulfone-[d5] | rac-Monepantel Sulfone-[d5] is the labelled analogue of rac-Monepantel, which is an impurity of Monepantel. Monepantel is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. CAS No. 2747918-68-7. Molecular formula: C20H8D5F6N3O4S. Mole weight: 510.42. | |
| rac N'-Nitrosonornicotine-[d4] | rac N'-Nitrosonornicotine-[d4] is the labelled analogue of rac N'-Nitrosonornicotine, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Alternative Names: N'-Nitrosonornicotine-2,4,5,6-d4 (pyridine-d4); NNN-D4; (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4; rac N'-Nitrosonornicotine-d4; DL-N'-Nitrosonornicotine-2,4,5,6-d4. Grades: 98%; 98% atom D. CAS No. 66148-19-4. Molecular formula: C9H7D4N3O. Mole weight: 181.23. | |
| Rac-O-Desmethyl Venlafaxine-[d6] | Rac-O-Desmethyl Venlafaxine-[d6] is a labelled analogue of O-Desmethyl Venlafaxine, a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Alternative Names: 4-[2-(Dimethylamino-D6)-1-(1-hydroxycyclohexyl)ethyl]phenol; DVS 233-D10; rac-O-Desvenlafaxine-D6; rac-O-Desmethylvenlafaxine-D6; Pristiq-D6; WY 45233-D6. Grades: 98.7% HPLC; 99% atom D. CAS No. 1062605-69-9. Molecular formula: C16H19D6NO2. Mole weight: 269.41. | |
| rac Zearalenone-[d6] | rac Zearalenone-[d6] is the labelled analogue of rac Zearalenone, which is a female mycotoxin produced by Fusarium. Uses: Estrogenic mycotoxin produced by fusarium fungi commonly found in grains. one of a group of compounds known as resorcylic acid lactones. Alternative Names: rac Zearalenone D6. Grades: 95% atom D. CAS No. 1185236-04-7. Molecular formula: C18H16D6O5. Mole weight: 324.4. | |
| Rafoxanide-[13C6] | Rafoxanide-[13C6] is the labelled analogue of Rafoxanide, which is a thyroid hormone receptor used as an anthelmintic. Alternative Names: Rafoxanide-13C6; N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide-13C6; 3,5-Diiodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide-13C6; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; Disalan-13C6; NSC 355278-13C6; Ranide-13C6; Rafoxanide-(benzoyl ring-13C6). Grades: 95% by HPLC; 98% atom 13C. CAS No. 1353867-98-7. Molecular formula: C13[13C]6H11Cl2I2NO3. Mole weight: 631.97. | |
| Rakicidin B | Rakicidin B is originally isolated from Micromonospora sp. R385-2. It has anti-tumor activity in vitro with the IC50 of 200 μg/mL. Molecular formula: C33H56N4O7. Mole weight: 620.82. | |
| Raltegravir | Raltegravir is a potent integrase (IN) inhibitor used as an antiretroviral medication for the treatment of HIV infections. Uses: Pyrrolidinones. Alternative Names: Isentress; MK-0518; MK 0518; MK0518. Grades: 95%. CAS No. 518048-05-0. Molecular formula: C20H21FN6O5. Mole weight: 444.42. | |
| Ramage Linker | Ramage Linker, also known as Ramage-Linker can be used for preparation of peptide amides specially as an acid-labile peptide amide linker. Alternative Names: Fmoc-suberol; 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-2-yl]oxy]acetic Acid; (R,S)-2-[[5-(9-FLUORENYLMETHYLOXYCARBONYLAMINO)-DIBENZO[A,D]CYCLOHEPTANE-2-YL]OXY]-ACETIC ACID; 5-FMoc-aMino-2-carboxyMethoxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene; Fmoc-Suberol; 5-FMOC-AMINO-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTENE-2-HYDROXY ACETIC ACID; REF DUPL: Ramage Linker,Fmoc-Suberol. Grades: 98% (HPLC). CAS No. 212783-75-0. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| Ramucirumab | Ramucirumab is a human IgG1 monoclonal antibody developed by ImClone Systems Inc to treat solid tumors. It has been approved by FDA for the treatment of advanced gastric or gastro-esophageal junction adenocarcinoma and metastatic non-small-cell lung carcinoma (NSCLC). Ramucirumab acts as a VEGFR2 antagonist via binding to VEGFR2. Uses: Antitumor agent. Alternative Names: Cyramza; Imc 1121b. Grades: ≥98%. CAS No. 947687-13-0. Molecular formula: C6374H9864N1692O1996S46. Mole weight: 143609.63. | |
| Ranitidine monohydrochloride | Ranitidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in treatment of peptic ulcer disease and gastroesophageal reflux disease. Alternative Names: Ranitidine hydrochloride; 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, hydrochloride (1:1); 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride; Achedos; Acloral; Apo-Ranitidine; AH 19065; Azantac; Consec; Coralen; Eltidine; Ezopta; Galidrin; Gastrosedol; Histac; Lydin; Melfax; Noctone; Ptinolin; Quantor; Radinat; Ranial; Ranidine; Ranitab; Ranital; Simetac; Taural; Trigger; Ulceran; Ulceranin; Ulcirex; Vesyca; Vizerul; Weichilin; Weidos; Xanidine; Zantab; Zantac. Grades: >98%. CAS No. 66357-59-3. Molecular formula: C13H23ClN4O3S. Mole weight: 350.86. | |
| Ranolazine | Ranolazine is a calcium uptake inhibitor via the sodium / calcium channal, used to treat chronic angina. Alternative Names: CVT 303; RS 43285-003; CVT303; RS43285-003; CVT-303; RS-43285-003. Grades: >98%. CAS No. 95635-55-5. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| Rapamycin | Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Uses: Antifungal and antineoplastic agent. Alternative Names: Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A. Grades: >98%. CAS No. 53123-88-9. Molecular formula: C51H79NO13. Mole weight: 914.19. | |
| Rapamycin-[d3] | Rapamycin-[d3] is the labelled analogue of Rapamycin. Rapamycin is an immunosuppressant and a kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. Alternative Names: Rapamycin-d3; (-)-Rapamycin-d3; Sirolimus-d3. Grades: ≥65%. CAS No. 392711-19-2. Molecular formula: C51H76D3NO13. Mole weight: 917.19. | |
| Raspberry ketone glucoside | This product has good anti-aging, whitening, brightening and skin conditioning effect. Recent studies have shown that nitric oxide synthesized by nitric oxide synthase in the skin causes great damage to the skin, which makes the skin rough and aging, and also becomes one of the main causes of pigmentation. This product is an excellent nitric oxide capture agent, can effectively eliminate excessive nitric oxide in the skin, thereby reducing tyrosinase activity, reduce the formation of melanin. Therefore, the special property and safety of the product itself make it an excellent anti-aging and whitening cosmetic raw material. Alternative Names: (4-Hydroxyphenyl)-2-butanone beta-D-glucoside; 4-[4-(b-D-Glucopyranosyloxy)phenyl]-2-butanone. Grades: 98.0%. CAS No. 38963-94-9. Molecular formula: C16H22O7. Mole weight: 326.34. | |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Alternative Names: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. Grades: >98%. CAS No. 58543-16-1. Molecular formula: C44H70O23. Mole weight: 967.01. | |
| Recombinant IGF-I (human) | Recombinant IGF-I (human) is a monoclonal antibody that binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. Alternative Names: Recombinant human insulin-like growth factor-1; Human IGF-I; Insulin-like Growth Factor-I (E3R) human; rec IGF-I (human). Grades: ≥95% by SDS-PAGE. CAS No. 67763-96-6. | |
| Regorafenib | Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine / threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012. Uses: Antineoplastic agent. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506. Grades: >98%. CAS No. 755037-03-7. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.83. | |
| Reserpine | Reserpine is an inhibitor of multidrug efflux pumps, used as an antipsychotic and antihypertensive drug. Uses: Antihypertensive. Alternative Names: 3,4,5-TRIMETHOXYBENZOYL METHYL RESERPATE; 11,17-DIMETHOXY-18-[(3,4,5-TRIMETHOXYBENZOYL)OXY]YOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER; METHYL RESERPATE; METHYL RESERPATE 3,4,5-TRIMETHOXYBENZOIC ACID ESTER; l -Carpserp; (3beta,16beta,17alpha,18beta,20alpha)-methyleste; ,methylester,(3beta,16beta,17alpha,18beta,20alpha)-. Grades: >98%. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.68. | |
| Resibufogenin | Resibufogenin influenced peak amplitude, overshoot and half-width of the evoked single action potential, and simultaneously lessened the firing rate of evoked repetitive firing. Uses: An anti-cancer monomomer. Alternative Names: bufogenin; (3beta,5beta,8xi,9xi,15beta)-3-hydroxy-14,15-epoxybufa-20,22-dienolide; 3-hydroxy-14,15-epoxybufa-20,22-dienolide; (3beta,5beta,15beta)-3-hydroxy-14,15-epoxybufa-20,22-dienolide. Grades: >98%. CAS No. 465-39-4. Molecular formula: C24H32O4. Mole weight: 384.5. | |
| Resiquimod-[d5] | Resiquimod-[d5] is an isotope labelled Resiquimod, an imidazoquinolinamine and Toll-like receptor (TLR) agonist. Alternative Names: 1-[4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol-d5; 4-Amino-2-(ethoxymethyl)-1-(2-hydroxyisobutyl)imidazo[4,5-c]quinoline-d5; 4-Amino-2-ethoxymethyl-α,α-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol-d5; R 848-d5; S 28463-d5. Grades: 98%; 98% atom D. CAS No. 2252319-44-9. Molecular formula: C17H17D5N4O2. Mole weight: 319.41. | |
| Resveratrol | Resveratrol is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity), mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity), and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose-and time-dependent manner. Resveratrol is a natural compound used in cosmetic materials. It is widely used in anti-aging and wrinkle removal, whitening and whitening spots, antibacterial and anti-inflammatory, oil control and acne, anti-allergy and analgesia, scar repair, hair care and other products, and it is compatible with lotion cream formula, gel formula and water formula. Uses: Ingredient of health care products. Alternative Names: trans-Resveratrol; SRT-501; SRT 501; SRT501; RM1812; RM 1812; RM-1812; CA1201; CA 1201; CA-1201; Resvida; Vineatrol 20M; 3,4',5-Trihydroxystilbene; 3,4',5-Stilbenetriol. Grades: ≥98%. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. Grades: 97%. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. | |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors. Alternative Names: LY3437943; LY 3437943; LY-3437943. Grades: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33. | |
| Retusin | Retusin is a natural compound isolated from the leaves of Talinum triangulare. Retusin exhibits potent free-radical-scavenging capacities as well as efficient inhibition of cellular melanogenesis. Retusin is a weak inhibitor of ATP synthesis. It behaves as pre- and postemergent herbicides. Alternative Names: 2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one. Grades: 99.0%. CAS No. 1245-15-4. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| Reumycin | It is originally isolated from Act. sp. Reumycin is toxic to Airy carcinoma, sarcoma-180, sarcoma-37, lymphosarcoma and other tumor cells. Alternative Names: Reumitsin; Rheumygin; 1-demethyltoxoflavin; NSC 99733; 6-Methylpyrimido(5,4-e)-as-triazine-5,7(1H,6H)-dione. CAS No. 5016-18-2. Molecular formula: C6H5N5O2. Mole weight: 179.14. | |
| Rezafungin | Rezafungin, a next-generation, broad-spectrum and long-lasting echinocandin, has potent antifungal activity against Candida spp., Aspergillus spp. and Pneumocystis spp. Alternative Names: Biafungin; CD101; SP-3025; 2-{[(2R,6S,9S,11R,12S,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-Dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,15-trihydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxo-9-({[4''-(pentyloxy)-1,1':4',1''-terphenyl-4-yl]carbonyl}amino)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-12-yl]oxy}-N,N,N-trimethylethanaminium. Grades: ≥95%. CAS No. 1396640-59-7. Molecular formula: C63H85N8O17+. Mole weight: 1226.39. | |
Our database is helping our users find suppliers everyday.
