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| Product | Description | |
|---|---|---|
| Ropivacaine Impurity 15 | Ropivacaine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2180-94-1. Molecular Formula: C16H24N2O. Mole Weight: 260.38. Catalog: APB2180941. |  |
| Ropivacaine Impurity 16 | Ropivacaine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 205993-83-5. Molecular Formula: C14H21ClN2O. Mole Weight: 268.79. Catalog: APB205993835. | |
| Ropivacaine Impurity 18 | Ropivacaine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 439287-14-6. Molecular Formula: C14H21ClN2O. Mole Weight: 268.79. Catalog: APB439287146. | |
| Ropivacaine Impurity 19 | Ropivacaine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1786841-18-6. Molecular Formula: C12H14N2O3. Mole Weight: 234.26. Catalog: APB1786841186. | |
| Ropivacaine Impurity 20 | Ropivacaine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133784-43-7. Molecular Formula: C14H21ClN2O. Mole Weight: 268.79. Catalog: APB133784437. | |
| Ropivacaine Impurity 21 | Ropivacaine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68280-05-7. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB68280057. | |
| Ropivacaine Impurity 22 | Ropivacaine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 337488-90-1. Molecular Formula: C14H20N2O. Mole Weight: 232.33. Catalog: APB337488901. | |
| Ropivacaine Impurity 23 | Ropivacaine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109403-19-2. Molecular Formula: C14H20N2O. Mole Weight: 232.33. Catalog: APB109403192. | |
| Ropivacaine Impurity 24 | Ropivacaine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1105704-96-8. Molecular Formula: C12H14N2O3. Mole Weight: 234.26. Catalog: APB1105704968. | |
| Ropivacaine Impurity 25 | Ropivacaine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1786560-34-6. Molecular Formula: C12H14N2O3. Mole Weight: 234.26. Catalog: APB1786560346. | |
| Ropivacaine Impurity 26 | Ropivacaine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66052-78-6. Molecular Formula: C16H25ClN2O. Mole Weight: 296.84. Catalog: APB66052786. | |
| Ropivacaine Impurity 27 | Ropivacaine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1543937-58-1. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB1543937581. | |
| Ropivacaine Impurity 28 | Ropivacaine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84951-65-5. Molecular Formula: C14H14N2O. Mole Weight: 226.28. Catalog: APB84951655. | |
| Ropivacaine Impurity 29 | Ropivacaine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1786518-57-7. Molecular Formula: C13H16N2O3. Mole Weight: 248.28. Catalog: APB1786518577. | |
| Ropivacaine Impurity 3 | Ropivacaine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391053-59-0. Molecular Formula: C17H26N2O2. Mole Weight: 290.41. Catalog: APB1391053590. | |
| Ropivacaine Impurity 30 | Ropivacaine Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1795692-55-5. Molecular Formula: C14H15ClN2O. Mole Weight: 262.74. Catalog: APB1795692555. | |
| Ropivacaine Impurity 31 | Ropivacaine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 855154-21-1. Molecular Formula: C14H15ClN2O. Mole Weight: 262.74. Catalog: APB855154211. | |
| Ropivacaine Impurity 33 | Ropivacaine Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36588-45-1. Molecular Formula: C12H18N2O2. Mole Weight: 222.29. Catalog: APB36588451. | |
| Ropivacaine Impurity 35 | Ropivacaine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36588-46-2. Molecular Formula: C12H18N2O2. Mole Weight: 222.29. Catalog: APB36588462. | |
| Ropivacaine Impurity 36 | Ropivacaine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36585-31-6. Molecular Formula: C12H18N2O2. Mole Weight: 222.29. Catalog: APB36585316. | |
| Ropivacaine Impurity 4 | Ropivacaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 243989-47-1. Molecular Formula: C14H20N2O2. Mole Weight: 248.33. Catalog: APB243989471. | |
| Ropivacaine Impurity 41 | Ropivacaine Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS,12aS)-octahydrodipyrido[1,2-a:1',2'-d]pyrazine-6,12(2H,6aH)-dione. CAS No. 1817657-89-8. Molecular Formula: C12H18N2O2. Mole Weight: 222.28. Catalog: APB1817657898. | |
| Ropivacaine Impurity 5 | Ropivacaine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1050482-18-2. Molecular Formula: C17H26N2O. Mole Weight: 274.41. Catalog: APB1050482182. | |
| Ropivacaine Impurity 8 | Ropivacaine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99552-32-6. Molecular Formula: C14H20N2O. Mole Weight: 232.33. Catalog: APB99552326. | |
| Ropivacaine Impurity 9 | Ropivacaine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 780736-98-3. Molecular Formula: C14H20N2O. Mole Weight: 232.33. Catalog: APB780736983. | |
| Ropivacaine Impurity B | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C14H20N2O. Mole weight: 232.33. |  |
| Ropivacaine Impurity C | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.36. | |
| Ropivacaine Impurity D | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropivacaine Impurity E | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Ropivacaine Impurity F | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Ropivacaine Impurity G | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Uses: Anesthetics, local. Synonyms: ROPIVACAINE HYDROCHLORIDE MONOHYDRATE; Ropivacaine hydrochloride; Naropin; Ropivacaine hydrochloride hydrate; Ropivacaine (hydrochloride monohydrate); 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-, hydrochloride, hydrate (1:1:1), (2S)-; ROPIVACAINE HCL MONOHYDRATE; MFCD00946578; V910P86109; (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide; hydrate; hydrochloride; Ropivacaine hydrochloride (USP); Ropivacaine hydrochloride [USP]; Anapaine; LEA-103 HCl; (S)-(-)-1-propyl-2',6'-pipecoloxylidine hydrochloride monohydrate; Ropivacaine hydrochloride hydrate (JAN); LEA 103; LEA-103; (S)-(-)-1-propylpiperidine-2-carboxylic acid (2,6-dimethylphenyl)amide hydrochloride monohydrate. Grades: > 95%. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| Ropivacaine mesylate | Ropivacaine mesylate is a long-acting amide local anaesthetic agent for a spinal block and effectively blocks neuropathic pain. Ropivacaine blocks impulse conduction via reversible inhibition of sodium ion influx in nerve fibressup>[1] [2]. Ropivacaine is also an inhibitor of K 2P (two-pore domain potassium channel) TREK-1 with an IC 50 of 402.7 μM in COS-7 cell's membrane [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 854056-07-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0563C. |  |
| Ropivacaine Mesylate | Ropivacaine Mesylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 854056-07-8. Molecular Formula: C18H30N2O4S. Mole Weight: 370.51. Catalog: APB854056078. | |
| Ropivacaine Monomethyl Impurity | A impurity of Ropivacaine.Ropivacaine is a local anaesthetic drug belonging to the amino amide group. Grades: > 95%. Molecular formula: C16H24N2O. Mole weight: 260.38. | |
| Ropivacaine Related Compound A | Ropivacaine Related Compound A. Group: Biochemicals. Grades: Highly Purified. CAS No. 21436-98-6. Pack Sizes: 1g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Ropivacaine Related Compound B (50 mg) ((R)-(+)-1-Propylpiperidine-2-carboxylic acid (2,6-dimethylphenyl)-amide hydrochloride monohydrate) | Heterocyclic Organic Compound. Alternative Names: Ropivacaine hydrochloride,(R); (R)-Ropivacaine Hydrochloride; (R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide Hydrochloride; UNII-MI262Q4RJI; (2R)-N-(2,6-Dimethylphenyl)-1-propyl-2-piperidinecarboxamide Monohydrochloride; (R)-1-Propylpiperiden. CAS No. 112773-90-7. Molecular formula: C17H27ClN2O. Mole weight: 310.862080 [g/mol]. Purity: 0.96. IUPACName: (2R)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride. Canonical SMILES: CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl. Catalog: ACM112773907. |  |
| Ropivacaini Hydrochloridum Monohydricum | Ropivacaini Hydrochloridum Monohydricum. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132112-35-7. Molecular Formula: C17H29ClN2O2. Mole Weight: 328.88. Catalog: APB132112357. | |
| Ropsacitinib | Ropsacitinib is a Janus kinase inhibitor. Synonyms: Tyk2-IN-8; PF-06826647; (1r,3r)-3-(cyanomethyl)-3-{4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]-1H-pyrazol-1-yl}cyclobutane-1-carbonitrile; trans-3-Cyano-1-[4-[6-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]-1H-pyrazol-1-yl]cyclobutaneacetonitrile. Grades: 98% by HPLC. CAS No. 2127109-84-4. Molecular formula: C20H17N9. Mole weight: 383.4. | |
| Roquefortine C | A potent tremorgenic mycotoxin originally isolated from penicillium roqueforti. It is a penicillium commercially used to ripen blue-veined cheese. Synonyms: Roquefortine; NSC 292134; (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione; (-)-Roquefortine C; Roquefortin. Grades: >99% by HPLC. CAS No. 58735-64-1. Molecular formula: C22H23N5O2. Mole weight: 389.45. | |
| Roquefortine C | Roquefortine C, a fungal cyclopeptide isolated from Penicillium roquefortii , activates P-gp and also inhibits P450-3A and other haemoproteins. Roquefortine C has bacteriostatic activities against Gram-positive bacteria [1]. Uses: Scientific research. Group: Natural products. CAS No. 58735-64-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N6748. | |
| Roquefortine C (NSC292134) | Potent neurotoxin. Mycotoxin. Tremorgenic. Gram-positive bacteria growth inhibitor. Cytochrome p450 inhibitor. Lymphocyte proliferation inhibitor. Cytotoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58735-64-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Roquefortine C (Roquefortine) | Roquefortine C is a potent neurotoxin produced by a diverse range of fungi, most notably Penicillium species. Group: Biochemicals. Alternative Names: Roquefortine. Grades: Highly Purified. CAS No. 58735-64-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Roquefortine E | An analogue of roquefortine C, containing an additional isoprenyl unit on the imidazole similar to phenylhistin. Roquefortine E is an antimitotic agent. It is a selective, albeit weakly active, antitumour agent. Grades: >95% by HPLC. CAS No. 871982-52-4. Molecular formula: C27H31N5O2. Mole weight: 457.57. | |
| Roquefortine E | Roquefortine E is an analogue of Roquefortine C which contains an additional isoprenyl unit on the imidazole similar to phenylhistin, a recently described antimitotic agent. Roquefortine E is a selective, albeit weakly active antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 871982-52-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Roquinimex | Roquinimex (Linomide; PNU212616; ABR212616) is a quinoline derivative immunostimulant which increases NK cell activity and macrophage cytotoxicity; inhibits angiogenesis and reduces the secretion of TNF alpha. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Linomide; FCF89; ABR212616. CAS No. 84088-42-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13743. | |
| Roquinimex | Roquinimex, also known as LS 2616 and FCF89 (brande name: Linomide), is a quinoline-3-carboxamide with potential antineoplastic activity. Roquinimex inhibits endothelial cell proliferation, migration, and basement membrane invasion; reduces the secretion of the angiogenic factor tumor necrosis factor alpha by tumor-associated macrophages (TAMs); and inhibits angiogenesis. This agent is also an immune modulator that appears to alter cytokine profiles and enhance the activity of T cells, natural killer cells, and macrophages. Check for active clinical trials or closed clinical trials using this agent. Synonyms: FCF89; FCF-89; FCF 89; LS2616; LS-2616; LS 2616; Quinoline-3-carboxamide; CCRIS 7673; Linomide. Grades: >98%. CAS No. 84088-42-6. Molecular formula: C18H16N2O3. Mole weight: 308.33. | |
| Roquinimex | Roquinimex (Linomide; PNU212616; ABR212616) is a quinoline derivative immunostimulant which increases NK cell activity and macrophage cytotoxicity; inhibits angiogenesis and reduces the secretion of TNF alpha.IC50 value:Target: TNF alphaProphylactic administration of DSS-treated mice with roquinimex significantly reduced clinical signs of colitis, MDS and the CH-reduction. Moreover, in roquinimex treated animals, the MPO activity was significantly reduced by more than 50% compared to DSS control mice. Notably, therapeutic administration of roquinimex in DSS-treated mice also significantly inhibited the MDS, CH-reduction and MPO activity. Linomide, a synthetic immunomodulator, at concentrations effective in vivo reduces the number of MBP-reactive TNF-alpha and increases MBP-reactive IL-10 and TGF-beta mRNA expressing MNC from MS patients' blood when analysed in vitro. Compared to dexamethasone, Linomide up-regulated levels of blood MNC expressing mRNA of TGF-beta after culture in presence of MBP. Group: Inhibitors. Alternative Names: N-PHENYLMETHYL-1,2-DIHYDRO-4-HYDROXYL-N,1-DIMETHYL-2-OXO-QUINOLINE-3-CARBOXAMIDE;ROQUINIMEX;LINOMIDE;LS-2616;1,2-DIHYDRO-4-HYDROXY-N,1-DIMETHYL-2-OXO-N-PHENYL-3-QUINOLINECARBOXAMIDE;1,2-DIHYDRO-4-HYDROXY-N,N-DIMETHYL-2-OXO-N-PHENYL-3-QUINOLINECARBOXAMIDE;4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide;1,2-Dihydro-4-hydroxy-1,N-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide. | |
| ROR-alpha/gamma Agonist | A cell-permeable diaryl amide derived from T1317 (a known LXR agonist and retinoic acid receptor (ROR) inverse agonist) that acts as a highly selective agonist of RORalpha/gamma and does not exhibit affinity for FXR, LXRa and LXRb. Shown to stabilize p53 in cancer cells and increase the expression of p21 and PUMA. Induces apoptosis in hepatocellular carcinoma (HepG2) cells in a RORa and p53-dependent process. Also reported to increase the expression of Sox4 and REV-ERBa in HepG2 cells. Exhibits suitable pharmacokinetic properties with sustained plasma levels even after 8 hours following a single i.p. injection. Exposure to SR1078 Induces expression of glucose-6-phosphatase and fibroblast growth factor 21 in murine models (10mg/kg/i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ROR gama modulator 1 | ROR gama modulator 1, a tetrahydropyranylmethoxy benzenesulfonamide compound, is a retinoid-related orphan receptor gamma (RORy) modulator. Synonyms: GSK2981278; GSK-2981278; GSK 2981278. N-(4-ethylphenyl)-3-(hydroxymethyl)-N-(2-methylpropyl)-4-(oxan-4-ylmethoxy)benzenesulfonamideROR gama modulator 1SCHEMBL15352875CS-5449; CS 5449; CS5449. CAS No. 1474110-21-8. Molecular formula: C25H35NO5S. Mole weight: 461.61. | |
| RORγt agonist 3 | RORγt agonist 3 is a potent agonist of RORγt. RORγt agonist 3 promotes the differentiation of Th17 cells and enhances the levels of pro-inflammatory cytokines, thereby increasing the cytotoxicity of lymphocytes. RORγt agonist 3 inhibits the production of regulatory T cells, which suppresses the immune response (extracted from patent WO2021136326A1, compound 23) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2664106-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-142938. | |
| ROR gamma-t-IN-1 | ROR gamma-t-IN-1, an orally bioavailable and CNS penetrant RORγt inhibitors. In vivo: it demonstrated EAE efficacy dose dependently via oral administration RORγ FRET assay: pIC50=8.4; Th17 assay: pIC50> 8.2. Synonyms: GSK805; GSK805; GSK805; ROR gamma-t-IN-1; RORγt Inverse Agonist II; N-[3,5-dichloro-4-[2-(trifluoromethoxy)phenyl]phenyl]-2-(4-ethylsulfonylphenyl)acetamideROR gamma-t-IN-1SCHEMBL14746799CS-5079; HY-12776; CS 5079; HY 12776; CS5079; HY12776. CAS No. 1426802-50-7. Molecular formula: C23H18Cl2F3NO4S. Mole weight: 532.36. | |
| RORg Inverse Agonist, SR2211 (1,1,1,3,3,3-hexafluoro-2-(2-fluoro-4'-((4-(pyridin-4-ylmethyl)piperazin-1-yl)methyl)-[1,1'-biphenyl]-4-yl)propan-2-ol, SR-2211, SR 2211) | A cell-permeable, piperazine containing biphenyl compound that binds directly to retinoic acid receptor related orphan receptor g (RORg) and acts as a highly selective and inverse agonist (Ki =105nM; IC50 ~320nM). Reported to block the transcriptional activity of RORg and suppress the synthesis of IL-17 in EL-4 murine lymphoma cell line. Exhibits only a minimal effect on RORa and LXRa activity.CAS Number:1359164-11-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 1359164-11-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Roridin A | It has antifungal effect, and it can inhibit 50% of mast cell tumor P815 cells at 0.001 μg/mL in vitro. Synonyms: Roridine A; Roridan A; NSC 200737; Antibiotic 379X; Verrucarin A, 7'-deoxo-7'-(1-hydroxyethyl)-. Grades: ≥98%. CAS No. 14729-29-4. Molecular formula: C29H40O9. Mole weight: 532.62. | |
| Roridin C | Roridin C is a fungal sesquiterpene derived from Myrothecium roridum S-1135 (NRRL 3005). Synonyms: Trichodermol; BRN 1287601; 12,13-Epoxytrichothec-9-en-4-beta-ol; (2S,2'R,4'R,5'S,5a'R,9a'R)-5',5a',8'-trimethyl-2',3',4',5',5a',6',7',9a'-octahydrospiro[oxirane-2,10'-[2,5]methanobenzo[b]oxepin]-4'-ol. Grades: >98%. CAS No. 2198-93-8. Molecular formula: C15H22O3. Mole weight: 250.33. | |
| Roridin D | Roridin D is originally isolated from Myrothecium roridum S-1135 (NRRL 3005). Synonyms: Roridin-D; 7'-Deoxo-2'-deoxy-2',3'-epoxy-7'-(1-hydroxyethyl)verrucarin A; Verrucarin A, 7'-deoxo-2'-deoxy-2',3'-epoxy-7'-(1-hydroxyethyl)-; NSC-374338. CAS No. 14682-29-2. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| Roridin E | Roridin E is a macrocyclic trichothecene mycotoxin that has been found in M. verrucaria. It exhibits anticancer activity against various cancer cell lines. Synonyms: Verrucarin A, 2',3'-didehydro-7'-deoxo-2'-deoxy-7'-((1R)-1-hydroxyethyl)-, (2'E,7'R)-. Grades: ≥95% by HPLC. CAS No. 16891-85-3. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| Roridine H | Roridin E is originally isolated from Myrothecium roridum S-1135 (NRRL 3005). Synonyms: CL-72-VB-s; CL-72-VB-2; NSC 274540; Verrucarin A, 2',3'-didehydro-7'-deoxo-2'-deoxy-7',5'-(ethylideneoxy)-. CAS No. 29953-50-2. Molecular formula: C29H36O8. Mole weight: 512.59. | |
| Roridin J | Roridin J is originally isolated from Myrothecium roridum S-1135 (NRRL 3005) and it has anti-leukemia effect in mice. Synonyms: NSC-319082. CAS No. 74072-83-6. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Roridin L2 | Roridin L2 is originally isolated from M. roridum var. and it has antibacterial and antitumor effects. Synonyms: (2S,2'R,4'R,5'S,5a'R,9a'R)-5a'-(hydroxymethyl)-5',8'-dimethyl-2',3',4',5',5a',6',7',9a'-octahydrospiro[oxirane-2,10'-[2,5]methanobenzo[b]oxepin]-4'-yl (2Z,4E)-7-hydroxy-6-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethoxy)octa-2,4-dienoate. Grades: >70%. CAS No. 85124-22-7. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| ROS 234 dioxalate | ROS 234 dioxalate is a potent H3 antagonist (pKB at guinea-pig ileum H3-receptor = 9.46). Synonyms: ROS 234 dioxalate; ROS234 dioxalate; ROS-234 dioxalate; N-[3-(1H-Imidazol-4-yl)propyl]-1H-benzimidazol-2-amine dioxalate. Grades: ≥99% by HPLC. CAS No. 184576-87-2. Molecular formula: C13H15N5.2C2H2O4. Mole weight: 421.37. | |
| ROS 234 dioxalate | ROS 234 dioxalate. Group: Biochemicals. Grades: Purified. CAS No. 184576-87-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rosabulin | Rosabulin demonstrates substantial anti-proliferative activity against a wide range of cancer cell linesin vitro, with IC50 values extending down into the nanomolar range. The mechanism of action for Rosabulin is inhibition of microtubule assembly and subsequent arrest of the cell cycle. Rosabulin is a potential new therapy for cancer including chemoresistant tumors. Synonyms: STA-5312; STA 5312; STA5312. Grades: 98%. CAS No. 501948-05-6. Molecular formula: C22H16N4O2S. Mole weight: 400.45. | |
| Rosa Centifolia Flower Extract | Triple plant extract made of Pale Rose, Jasmine, and Daisy flowers providing excellent soothing and anti-irritating properties. Excellent soothing and anti-irritating properties combined with skin-conditioning and smoothing effects. Uses: All kinds of skin care products aimed to soothe the skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84604-12-6 / 90045-94-6 / 84776-11-4 / 11138-66-2 / 532-32-1 / 24634-61-5. Appearance: Clear amber liquid, herbal odor. Catalog: CI-SC-0834. | |
| Rosa Hybrid Flower Extract | Rosa hybrid flower extract, popularly known as "black rose," is a direct variety of Rosa baccara, one of the world's most famous roses. Its velvety petals and tonality, in addition to its anti-aging cosmetic properties, are easily associated with luxury products designed for consumers interested in more exclusive cosmetics. Uses: Anti-aging and anti-wrinkle products, luxury creams, lotions & serums. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 93062-88-5 / 532-32-1 / 24634-61-5. Catalog: CI-SC-0937. | |
| Rosalistat impurity 36 | Rosalistat impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H29N3O4. Mole Weight: 447.54. Catalog: APB09452. | |
| Rosalistat impurity 37 | Rosalistat impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1605537-85-6. Molecular Formula: C11H21N3O2. Mole Weight: 227.31. Catalog: APB1605537856. | |
| Rosamultin | Rosamultin is a 19 α-hydroxyursane-type triterpenoid isolated from Potentilla anserina L. Rosamultin has inhibitory effects against HIV-1 protease. Rosamultin has the potential for treating H2O2-induced oxidative stress injury through its antioxidant and antiapoptosis effects. Group: Inhibitors. CAS No. 88515-58-6. Molecular formula: C36H58O10. Mole weight: 650.85. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10R, 11R, 12aR, 14bS)-1, 10, 11-trihydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)C)O)O)C)C)C2C1 (C)O)C)C (=O)OC6C (C (C (C (O6)CO)O)O)O. Catalog: ACM88515586. | |
| Rosaphen ® | Rosaphen ®. CAS No. 25634-93-9. VIGON Item # 502532. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Rosarin | Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits anti-inflammatory and neuroprotective effects. Synonyms: (2E)-3-Phenylprop-2-en-1-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 84954-93-8. Molecular formula: C20H28O10. Mole weight: 428.4. | |
| Rosarin | Rosarin. Group: Biochemicals. Grades: Plant Grade. CAS No. 84954-93-8. Pack Sizes: 10mg. Molecular Formula: C20H28O10, Molecular Weight: 428.43. US Biological Life Sciences. | Worldwide |
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