A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 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 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 |
| 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 | ?98% (HPLC), from Penicillium roqueforti. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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-hy |  |
| 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. 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. | |
| ROR2 (427-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| ROR? Activator 1b | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ROR?/? Agonist, SR1078 | The ROR?/? Agonist, SR1078 controls the biological activity of ROR?/?. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| ROS1 (1883-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Rosamicin | from Micromonospora rosaria, ~98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 88515-58-6. Molecular formula: C36H58O10. Mole weight: 650.85. 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. Product ID: ACM88515586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rosa multiflora. | |
| Rosaphen ® | Rosaphen ®. CAS No. 25634-93-9. VIGON Item # 502532. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Rosaprostol | Rosaprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSAPROSTOL;AY-22469;C-83;IBI-C83;Rosal;Einecs 260-341-8;Rosaprostolum;Rosaprostolum [latin]. Product Category: Heterocyclic Organic Compound. CAS No. 56695-65-9. Molecular formula: C18H34O3. Mole weight: 298.464. Purity: 0.96. IUPACName: 7-(2-hexyl-5-hydroxycyclopentyl)heptanoic acid. Canonical SMILES: CCCCCCC1CCC(C1CCCCCCC(=O)O)O. Density: 0.981g/cm³. ECNumber: 260-341-8. Product ID: ACM56695659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| Rosavin | Rosavin. Group: Biochemicals. Alternative Names: Rosavidin. Grades: Plant Grade. CAS No. 84954-92-7. Pack Sizes: 20mg. Molecular Formula: C20H28O10, Molecular Weight: 428.43. US Biological Life Sciences. | Worldwide |
| Rosavin | Rosavin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits antidepressant and anxiolytic activity. Uses: Antidepressant and anxiolytic. Synonyms: [(E)-3-Phenyl-2-propenyl]6-O-(α-L-arabinopyranosyl)-β-D-glucopyranoside; [(E)-3-Phenyl-2-propenyl]6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-([(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyMethyl)oxane-3,4,5-triole; Rosavidin; (2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)Methyl)tetrahydro-2H-pyran-3,4,5-triol; b-D-Glucopyranoside, (2E)-3-phenyl-2-propen-1-yl 6-O-a-L-arabinopyranosyl-. Grades: >98%. CAS No. 84954-92-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| Rosavin | Rosavin, an orally bioactive phenylpropanoid from Rhodiola rosea L. (RRL) , is an adaptogen that enhances the bodys response to environmental stress. Rosavin significantly influences bone tissue metabolism by inhibiting osteoclastogenesis and promoting osteoblast differentiation, also impacts various diseases, demonstrating antidepressant, adaptogenic, and anxiolytic effects in mouse models. Additionally, Rosavin improves survival, reducing intestinal damage in irradiated rats and Ischemia-reperfusion(I/R)-induced cerebral injury in vivo by regulating inflammation and oxidative stress, making it a promising candidate for research in radiation-induced intestinal injury, I/R-induced cerebral injury and osteoporosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 84954-92-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0507. | |
| Roscovitine | Roscovitine is a potent and selective inhibitor of cyclin-dependent kinases (CDKs). Roscovitine has been found to produce apoptosis in treated cancerous cells of non-small cell lung cancer (NSCLC) and other cancers. Studies show that Roscovitine displays increased anti-mitotic activity at the G1/S and G2/M phases of the cell cycle. Roscovitine maybe useful in the treatment of non-small cell lung cancer (NSCLC), leukemia, HIV infection, herpes simplex infection, and the mechanisms of chronic inflammation disorders. Group: Biochemicals. Alternative Names: (2R)-2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol; (R)-2-[[9-(1-methylethyl)-6-[(phenylmethyl)amino]-9H-purin-2-yl]amino]-1-butanol; 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine; CYC 202; (R)-Roscovitine; R-Roscovitine; Roscovitin; Seliciclib. Grades: Highly Purified. CAS No. 186692-46-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Roscovitine | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Roscovitine - CAS 186692-46-6 | A potent, reversible, and selective inhibitor of Cdks that exhibits about 10-fold greater efficacy towards p34-cdk1 and p33-cdk2 and 20-fold greater efficacy towards p33-cdk5 relative to Olomoucine. Group: Fluorescence/luminescence spectroscopy. | |
| Rose Bengal, 90%, indicator | Rose Bengal, 90%, indicator. Group: Xanthene dyes. Alternative Names: Acid Red 94; Rosa bengala sodica (131 I) [INN-Spanish]; C20H2Cl4I4Na2O5; disodium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzo[b]furan-1,9'-xanthene]-3',6'-diolate; C.I. 45440; Food Red Color No. 105, sodium salt; FT-0621857; Xantryl; Rose bengal disodium salt; R105 sodium. CAS No. 632-69-9. Product ID: disodium; 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Molecular formula: 1017.628g/mol. Mole weight: C20H2Cl4I4Na2O5. C1=C2C (=C (C (=C1I)[O-])I)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)I)[O-])I. [Na+]. [Na+]. InChI=1S/C20H4Cl4I4O5. 2Na/c21-9-7-8 (10 (22)12 (24)11 (9)23)20 (33-19 (7)31)3-1-5 (25)15 (29)13 (27)17 (3)32-18-4 (20)2-6 (26)16 (30)14 (18)28; ; /h1-2, 29-30H; ; /q; 2*+1/p-2. KCQREHTWEUECQT-UHFFFAOYSA-L. |  |
| Rose Bengal Certified, 90+% Dye content (Acid Red 9, CI 45440) | Rose Bengal Sodium Salt is used in biological studies as potential for use as sensitizers in photodynamic and sonodynamic therapy by synthesizing Rose Bengal amphiphilic derivatives. This compound has neuroprotective properties. Group: Biochemicals. Alternative Names: 2,4,5,7-Tetraiodo-3,4,5,6-tetrachlorofluorescein Disodium Salt; 3,4,5,6-Tetrachloro-2,4,5,7-tetraiodofluorescein Disodium salt; Japan Red 105-1; Red No. 105-1; Rose Bengal Extra; Rose Bengal Disodium; Rose Bengal Disodium Salt; Rose Bengal sodium; Rose Bengal Sodium Salt; Sodium Tetra iodotetra chlorofluorescein. Grades: Certified Dye. CAS No. 632-69-9. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C??H?Cl?I?Na?O?, Molecular Weight: 1017.64. US Biological Life Sciences. | Worldwide |
| Rose Bengal (C.I.45440) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C20H2Cl4I4Na2O5. CAS No. 632-69-9. Prepack ID 21825368-25g. Molecular Weight 1017.64. See USA prepack pricing. |  |
| Rose Bengal sodium | Rose Bengal sodium, a synthetic fluorescein derivative, is a deep red dye primarily composed of 4,5,6,7-tetrachloro-2,4,5,7-tetraiodo fluorescein. It is widely used as an ophthalmic diagnostic agent to detect dry or damaged cells on the ocular surface. Rose Bengal sodium exhibits antitumor activity and can inhibit Friend Leukemia Virus ( FLV ) infection through photodynamic action. Additionally, Rose Bengal sodium can inhibit Aβ aggregation through light irradiation. Rose Bengal sodium holds potential for use in cancer, viral infections, and neurodegenerative disease research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 632-69-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0214. | |
| Rose Ether | Rose Ether (Phenoxyethanol 99%). CAS No. 122-99-6. FEMA No. 4620. Kosher: Y. VIGON Item # 501610. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Rosehip extract | Rosehip extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ROSE HIPS EXTRACT;ROSE HIPS VITAMIN C POWDER;Rosehipwextract;Rose, Rosa canina, ext.;ROSA CANINA FRUIT EXTRACT;ROSA CANINA SEED EXTRACT;ROSE EXTRACT;ROSEHIPS,50%VITAMINC,POWDER. Product Category: Heterocyclic Organic Compound. CAS No. 84696-47-9. Molecular formula: CAS: 84696-47-9. Product ID: ACM84696479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rose Hip Extract | Rose Hip Extract. Applications: Used for functional drinks, medicines, health products, cosmetics and so on. Group: Others. Synonyms: Rose Hip Extract; Fructus Rosae. Purity: 5% Vitamin C 5% Polyphenols HPLC, UV. Appearance: Light yellow powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Fructus Rosae. Rose Hip Extract; Fructus Rosae; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-155. |  |
| Rose Hip Oil | Natural oil extracted from the seeds of the rose hip or wildrose. High in linoleic & linolenic essential fatty acids which are key components of epidermal skin cells. Expeller-pressed, refined. Uses: Creams, lotions, protecting creams, ointments, bath oils, makeup & sun care products, personal & baby care products. Additional or Alternative Names: Rosehips(Rosacanina)oil;ROSE(ROSAMULTIFLORA)OIL;Rose Hips Seed Oil;Rose Hip Oil. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellowish liquid. CAS No. 84603-93-0. Product ID: ACM84603930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rosehip Seed Oil Organic | Rosehip Seed Oil Organic. CAS No. 84696-47-9. VIGON Item # 508253. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Rose Hips Powder | Rose Hips Powder. |  CA, FL & NJ |
| Roselipin 1A | Roselipin 1A is produced by the strain of Gliocladium roseum KF-1040. It inhibited the DGAT of rat hepatic microcosm with IC50 of 15~22 μmol/L. CAS No. 232258-17-2. Molecular formula: C40H72O14. Mole weight: 776.99. | |
| Roselipin 1B | Roselipin 1B is produced by the strain of Gliocladium roseum KF-1040. It inhibited the DGAT of rat hepatic microcosm with IC50 of 15~22 μmol/L. CAS No. 232258-18-3. Molecular formula: C40H72O14. Mole weight: 776.99. | |
| Roselipin 2A | Roselipin 2A is produced by the strain of Gliocladium roseum KF-1040. It inhibited the DGAT of rat hepatic microcosm with IC50 of 15~22 μmol/L. Synonyms: Roselipin-2A. CAS No. 232258-26-3. Molecular formula: C42H74O15. Mole weight: 819.03. | |
| Roselipin 2B | Roselipin 2B is produced by the strain of Gliocladium roseum KF-1040. It inhibited the DGAT of rat hepatic microcosm with IC50 of 15~22 μmol/L. Synonyms: Roselipin-2B. CAS No. 232258-27-4. Molecular formula: C42H74O15. Mole weight: 819.03. | |
| Roselipin 3A | Roselipin 3A is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3A is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-92-7. Molecular formula: C40H70O14. Mole weight: 774.97. | |
| Roselipin 3B | Roselipin 3B is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3B is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-93-8. Molecular formula: C40H70O14. Mole weight: 774.97. | |
| Roselipin 3C | Roselipin 3C is produced by the strain of fungus Gliocladium roseum KF-1040 by Omura et al. Roselipins exhibited antimicrobial activity against Saccharomyces cervisiae and Aspergillus niger and showed a cytotoxic effect on Raji cells at 39 μM. Roselipin 3C is also found as an inibitor of the parasitic worm Haemonchus contortus. CAS No. 1227638-94-9. Molecular formula: C40H70O14. Mole weight: 774.97. | |
Our database is helping our users find suppliers everyday.
