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 | |
|---|---|---|
| RO5461111 | RO5461111 a highly specific and orally active antagonist of Cathepsin S with IC50s of 0.4 nM (human Cathepsin S) and 0.5 nM (murine Cathepsin S), respectively. RO5461111 can effectively inhibit the activation of antigen-specific T cells and B cells. RO5461111 can improve pulmonary inflammation and lupus nephritis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1252637-46-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114374. |  |
| RO-5963 | RO-5963 is a dual p53-MDM2 and p53-MDMX inhibitor with IC50s of ~17 nM and ~24 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1416663-77-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120086. | |
| RO5 Drug-like Natural Product Library | 2743 is a collection of natural products that meet the "Lipinski's Rule of Five" and have high potential for drug discovery. - Most of the NPs have clear biological activities, with various functions including anti-tumor, anti-inflammatory, antioxidant, neuroprotection and more. - Structural diversity, containing flavonoids, saponins, terpenoids, alkaloids and other categories. - Various detection techniques such as NMR, HPLC/LCMS to ensure accurate structure and high purity of the products and reduce false positives. Uses: Scientific use. Product Category: L6160. Categories: RO5 Drug-like Natural Product Libraries. |  |
| Ro 60-0175 fumarate | Ro 60-0175 fumarate. Group: Biochemicals. Grades: Purified. CAS No. 169675-09-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Ro 61-8048 | Ro 61-8048. Group: Biochemicals. Grades: Purified. CAS No. 199666-03-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ro 61-8048 | Ro 61-8048 is an orally active and selective inhibitor of kynurenine 3-hydroxylase, with an IC50 of 37 nM. Ro 61-8048 provokes a significant increase of extracellular kynurenic acid concentrations[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 199666-03-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12347. | |
| Ro 64-5229 | Ro 64-5229. Group: Biochemicals. Grades: Purified. CAS No. 246852-46-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ro 64-6198 | Ro 64-6198 is a potent, selective, nonpeptide, high-affinity, high cellular permeability and brain penetration N/OFQ receptor (NOP) agonist with an EC50 value of 25.6 nM. Ro 64-6198 is at least 100 times more selective for the NOP receptor over the classic opioid receptors. Ro 64-6198 can be used for stress and anxiety, addiction, neuropathic pain, cough, and anorexia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 280783-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-12844. | |
| Ro 67-4853 | Ro 67-4853. Group: Biochemicals. Grades: Purified. CAS No. 302841-89-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ro 67-7476 | Ro 67-7476. Group: Biochemicals. Grades: Purified. CAS No. 298690-60-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RO6806051 | RO6806051 is a selectivity FABP4 and FABP5 inhibitor with human FABP4 Ki values of 0.011 μM and 0.23 μM, and human FABP5 Ki values of 0.086 μM and 1.17 μM. RO6806051 can be used for the research of inflammation-related diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1433901-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161702. | |
| RO7185876 | RO7185876 is a potent and selective gamma secretase modulator as a potential research for Alzheimer's disease. Uses: Scientific research. Category: Signaling pathways. CAS No. 2226038-71-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-145343. | |
| RO8191 | RO8191 (CDM-3008), an imidazonaphthyridine compound, is an orally active and potent interferon (IFN) receptor agonist. RO8191 directly binds to IFNα/β receptor 2 (IFNAR2) and activates IFN-stimulated genes (ISGs) expression and JAK/STAT phosphorylation. RO8191 shows antiviral activity against both HCV and EMCV with an IC50 of 200 nM for HCV replicon[1]. RO8191 is a cccDNA modulator (CDM) through interferon-like activity and has anti-HBV activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CDM-3008; RO4948191. CAS No. 691868-88-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W063968. | |
| Ro 8-4304 hydrochloride | Ro 8-4304 hydrochloride. CAS No. 1312991-77-7. Purity: >99 %. Product ID: ACM1312991777. Molecular formula: C21H23FN2O3.HCl. Mole weight: 406.88. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ro 8-4304 hydrochloride | Ro 8-4304 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1312991-77-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ro 90-7501 | Ro 90-7501. Group: Biochemicals. Grades: Purified. CAS No. 293762-45-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RO-9187 | RO-9187 is a potent inhibitor of HCV virus replication with an IC50 of 171 nM. RO-9187 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 876708-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10870. | |
| ROAD-1 | Oral Mucosal Alpha-Defensin is an antimicrobial peptide found in Macaca mulatta (Rhesus monkey), and has antibacterial and antifungal activity. Synonyms: Rhesus macaque oral alpha-defensin-1; Oral Mucosal Alpha-Defensin. Grade: >98%. Molecular formula: C145H245N61O44S6. Mole weight: 3739.35. |  |
| Robatumumab | Robatumumab (Sch 717454) is an anti-human IGF-1R (insulin-like growth factor receptor-1) antibody. Robatumumab shows anti-tumor activity and anti-proliferative activity to cancer cells. Robatumumab can be used in osteosarcoma and Ewing sarcoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sch 717454; 19D12. CAS No. 934235-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99218. | |
| Robenacoxib | Robenacoxib is a nonsteroidal anti-inflammatory and analgesic agent. Robenacoxib is a selective COX-2 inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220991-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118078. | |
| Robenacoxib | Robenacoxib. Uses: For analytical and research use. Category: Impurity standards. CAS No. 220991-32-2. Molecular formula: C16H13F4NO2. Mole weight: 327.28. Catalog: APB220991322. |  |
| Robenacoxib. | A novel COX-2 selective inhibitor, as a. Group: Biochemicals. Alternative Names: 5-Ethyl-2-[ (2, 3, 5, 6-tetrafluorophenyl) amino]benzeneacetic Acid. Grades: Highly Purified. CAS No. 220991-32-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Robenacoxib-[d5] | Robenacoxib-[d5] is the labelled analogue of Robenacoxib. Robenacoxib is a nonsteroidal anti-inflammatory drug used in veterinary medicine. Synonyms: Robenacoxib-d5; 2-(5-(Ethyl-d5)-2-((2,3,5,6-tetrafluorophenyl)amino)phenyl)acetic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 2012598-81-9. Molecular formula: C16H8D5F4NO2. Mole weight: 332.31. | |
| Robenacoxib Impurity 1 | Robenacoxib Impurity 1. Uses: For analytical and research use. Molecular formula: C16H8D5F4NO2. Mole weight: 332.31. Catalog: APB12127. | |
| Robenacoxib Impurity 2 | Robenacoxib Impurity 2. Uses: For analytical and research use. Molecular formula: C17H15F4NO2. Mole weight: 341.31. Catalog: APB12128. | |
| Robenacoxib Impurity 3 | Robenacoxib Impurity 3. Uses: For analytical and research use. CAS No. 220991-61-7. Molecular formula: C16H11F4NO. Mole weight: 309.26. Catalog: APB220991617. | |
| Robenidine-[d8] Hydrochloride | Robenidine-[d8] Hydrochloride is a labelled salt of Robenidine. Robenidine is an antibiotic used for control of coccidiosis and protozoa. Synonyms: Robenidine D8 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1173097-77-2. Molecular formula: C15H6D8Cl3N5. Mole weight: 378.71. | |
| Robinetin | Robinetin. Group: Biochemicals. Alternative Names: 3,3',4',5',7-Pentahydroxyflavone. Grades: Highly Purified. CAS No. 490-31-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H10O7. US Biological Life Sciences. | Worldwide |
| Robinetinidin chloride | Robinetinidin chloride. Alternative Names: 3,7-Dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chromenylium. CAS No. 3020-9-5. Purity: >98.5%. Product ID: FFC-AR-3020095. Molecular formula: C15H11ClO6. Mole weight: 322.7. IUPAC Name: 5-(3,7-dihydroxychromenylium-2-yl)benzene-1,2,3-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Robinin | Robinin is a flavonoid glycoside isolated from the barks of Rauvolfia yunnanensis Tsiang. Robinin exhibits protective effect against the ox-LDL induced inflammation stress in hPBMCs by inhibiting TLR4-NF-κB signaling pathway. Synonyms: Kaempferol-3-O-gal-rham-7-O-rham; Kaempferol-3-O-robinoside-7-O-rhamnoside; 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-galactopyranosyl]oxy]-7-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Kaempferol 3-O-α-L-rhamnopyranosyl-(1→6)-β-D-galactopyranosyl 7-O-α-L-rhamnopyranoside; Kaempferol 3-robinoside-7-rhamnoside. Grade: >98%. CAS No. 301-19-9. Molecular formula: C33H40O19. Mole weight: 740.66. | |
| Robinin | Robinin is a flavonoid that can be extracted from the leaves of purple cowpea, inhibiting TGF-β, TLR4/NF-κB and TLR2-PI3k-AKT signaling pathways. Robinin exerts anti-inflammatory and anti-tumor effects. The combination of Robinin and Methotrexate (HY-14519) reduces inflammation in experimental arthritis, Robinin can decrease the Doxorubicin (HY-15142A) induced cardiac toxicity effect[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-N1346. | |
| Robinin | Robinin. Group: Biochemicals. CAS No. 301-19-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Roblitinib | Roblitinib (FGF-401) is an orally active and highly selective FGFR4 inhibitor with an IC50 of 1.9 nM[1]. Roblitinib has antitumor activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FGF-401. CAS No. 1708971-55-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101568. | |
| Robotnikinin (N-2-acetamide) | Sonic hedgehog (Shh) signaling small molecule modulator. Inhibits the Shh pathway in human cell lines upstream of Smo. Targets the Shh N-terminal protein. Group: Biochemicals. Alternative Names: N--2-acetamide. Grades: Highly Purified. CAS No. 1132653-79-2. Pack Sizes: 1mg. Molecular Formula: C25H27ClN2O4. US Biological Life Sciences. | Worldwide |
| Roburic acid | Roburic acid acts as an anti-inflammatory, anti-tumor and osteoclastogenesis inhibitor, with a Ki of 7.066 μM against human TNF, an IC50 of 9 μM against human COX-2, and an IC50 of 5 μM against ovine COX-1. Roburic acid reduces the production of inflammatory mediators such as NO and IL-6 in macrophages by inhibiting the NF-κB and MAPK (p38/JNK) pathways. By competitively inhibiting the TNF-TNF-R1 interaction, Roburic acid blocks the downstream NF-κB signaling pathway, thereby inducing cell cycle arrest and apoptosis in cancer cells. Roburic acid specifically inhibits osteoclastogenesis and bone resorption by suppressing the RANKL/TRAF6/NF-κB/NFATc1 axis. Roburic acid can be used in research related to osteolytic diseases such as osteoporosis, colorectal cancer and inflammatory diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6812-81-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0481. | |
| Roburic Acid | Roburic Acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 6812-81-3. Pack Sizes: 20mg. Molecular Formula: C30H48O2, Molecular Weight: 440.7. US Biological Life Sciences. | Worldwide |
| Robustol methyl ether | Robustol methyl ether. CAS No. 27825-39-4. Molecular formula: C29H42O4. Mole weight: 454.64. | |
| Rocaglamide | Rocaglamide (Roc-A) is isolated from the genus Aglaia and can be used for coughs, injuries, asthma and inflammatory skin diseases. Rocaglamide is a potent inhibitor of NF-κB activation in T-cells. Rocaglamide is a potent and selective heat shock factor 1 (HSF1) activation inhibitor with an IC50 of ~50 nM. Rocaglamide inhibits the function of the translation initiation factor eIF4A. Rocaglamide also has anticancer properties in leukemia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Roc-A. CAS No. 84573-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19356. | |
| ROCAGLAMIDE | Rocaglamide is the first cyclopenta[b]benzofuran derivative extracted from Aglaia elliptifolia in 1982 by King and colleagues. Its IC50 value is ~50 nM for the heat shock reporter. It has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. It is an immunosuppressant that inhibits activation of NF-kB and NF-AT. It markedly inhibited tumor growth from Huh-7 cells propagated in severe combined immunodeficient mice. It induces apoptosis in various human leukemia cell lines and in acute lymphoblastic leukemia, chronic myeloid leukemia and acute myeloid leukemia cells. It inhibit protein synthesis without affecting DNA or RNA synthesis. Uses: Rocaglamide has antileukemic activity and displays potent insecticidal, antifungal, anti-inflammatory and anticancer activities. it is an immunosuppressant that inhibits activation of nf-kb and nf-at. it inhibit protein synthesis without affecting dna or rna synthesis. Synonyms: Rocaglamide; Rocaglamide A; RocA; NSC 326408. (1R,2R,3S,3aR,8bS)-2,3,3a,8b-Tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-1H-cyclopenta[b]benzofuran-2-carboxamide; NSC 326408; Roc-A; Rocaglamide A; 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-, (1R,2R,3S,3aR,8bS)-; [1R-(1α. Grade: 95%. CAS No. 84573-16-0. Molecular formula: C29H3 | |
| Rocagloic acid | Rocagloic acid is a racaglamide derivative isolated from the fruits of Aglaia elliptifolia with potent cytotoxicity[1]. Uses: Scientific research. Category: Natural products. CAS No. 190385-15-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19355. | |
| Rocatinlimab | Rocatinlimab (AMG 451) (KHK4083) is a fully human immunoglobulin G1 (IgG1) anti-OX40 monoclonal antibody. Rocatinlimab can be used for the research of atopic dermatitis (AD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 451; KHK4083. CAS No. 2431972-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99955. | |
| Roccellaric acid | Roccellaric acid. Synonyms: 3-Furancarboxylic acid, tetrahydro-4-methyl-5-oxo-2-tridecyl-, [2R-(2α,3β,4α)]-; (2R,3S,4S)-Tetrahydro-4-methyl-5-oxo-2-tridecyl-3-furancarboxylic acid; (+)-Roccellaric acid; Dihydroneoprotolichesteric acid; Nephromopsinic acid (-). CAS No. 19464-85-8. Molecular formula: C19H34O4. Mole weight: 326.47. | |
| Rociletinib | Rociletinib (CO-1686) is an orally delivered kinase inhibitor that specifically targets the mutant forms of EGFR including T790M, and the Ki values for EGFRL858R/T790M and EGFRWT are 21.5 nM and 303.3 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CO-1686; AVL-301; CNX-419. CAS No. 1374640-70-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15729. | |
| ROCK2-IN-6 hydrochloride | ROCK2-IN-6 hydrochloride (Comp A) is a selective ROCK2 inhibitor, can be used for ROCK mediated diseases, autoimmune diseases and inflammation research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2762238-94-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156592A. | |
| ROCK inhibitor-2 | ROCK inhibitor-2 (compound 6) is a selective dual inhibitor of ROCK1 and ROCK2, with IC50 values of 160 nM and 21 nM, respectively. ROCK inhibitor-2 inhibits pMYPT1 with IC50 of 75 nM. ROCK inhibitor-2 exhibits antitumor activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1127308-52-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119937. | |
| Rock inhibitor y-27632 | Rock inhibitor y-27632. Alternative Names: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide. CAS No. 146986-50-7. Purity: 98%+. Product ID: ACM146986507. Molecular formula: C14H21N3O·2HCl. Mole weight: 320.26. IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide. Canonical SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rock Phosphate Coarse Powder | Rock Phosphate Coarse Powder - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Rocuronium Bis-quaternary Ammonium Bromide Impurity | Rocuronium Bis-quaternary Ammonium Bromide Impurity. Uses: For analytical and research use. Alternative Names: 4-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-16-(1-allylpyrrolidin-1-ium-1-yl)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-2-yl)-4-allylmorpholin-4-ium bromide. Molecular formula: C35H58Br2N2O4. Mole weight: 730.65. Catalog: APB01766. | |
| Rocuronium bromide | Rocuronium bromide. CAS No. 119302-91-9. Product ID: ACM119302919. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rocuronium bromide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C32H53BrN2O4. CAS No. 119302-91-9. Prepack ID 90026899-1g. Molecular Weight 609.68. See USA prepack pricing. |  |
| Rocuronium Bromide | Aminosteroid, competitive neuromuscular blocker. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-17-(Acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide; Org-9426; Esmeron; Zemuron. Grades: Highly Purified. CAS No. 119302-91-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Rocuronium Bromide | Rocuronium Bromide (ORG 9426 Bromide) is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia, to facilitate endotracheal intubation and to provide skeletal musclerelaxation during surgery or mechanical ventilation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ORG 9426 Bromide. CAS No. 119302-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17440. | |
| Rocuronium Bromide EP Impurity A | Rocuronium Bromide EP Impurity A. Uses: For analytical and research use. Alternative Names: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. CAS No. 119302-24-8. Molecular formula: C29H48N2O4. Mole weight: 488.70. Catalog: APB119302248. | |
| Rocuronium Bromide EP Impurity B | Rocuronium Bromide EP Impurity B. Uses: For analytical and research use. Alternative Names: 1-allyl-1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)pyrrolidin-1-ium bromide. CAS No. 122483-73-2. Molecular formula: C34H55BrN2O5. Mole weight: 651.71. Catalog: APB122483732. | |
| Rocuronium Bromide EP Impurity C | Rocuronium Bromide EP Impurity C. Uses: For analytical and research use. Alternative Names: 1-allyl-1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-dihydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)pyrrolidin-1-ium bromide. CAS No. 119302-86-2. Molecular formula: C30H51BrN2O3. Mole weight: 567.64. Catalog: APB119302862. | |
| Rocuronium Bromide EP Impurity D | Rocuronium Bromide EP Impurity D. Uses: For analytical and research use. Alternative Names: 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-acetoxy-17-hydroxy-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. CAS No. 1190105-63-5. Molecular formula: C32H53BrN2O4. Mole weight: 609.68. Catalog: APB1190105635. | |
| Rocuronium Bromide EP Impurity E | Rocuronium Bromide EP Impurity E. Uses: For analytical and research use. Alternative Names: 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-3-hydroxy-10,13-dimethyl-2-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. CAS No. 1190105-65-7. Molecular formula: C32H53N2O3·Br. Mole weight: 593.68. Catalog: APB1190105657. | |
| Rocuronium Bromide EP Impurity F | Rocuronium Bromide EP Impurity F. Uses: For analytical and research use. Alternative Names: 1-allyl-1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3,17-diacetoxy-10,13-dimethyl-2-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)pyrrolidin-1-ium bromide. CAS No. 1190105-66-8. Molecular formula: C34H55BrN2O4. Mole weight: 635.72. Catalog: APB1190105668. | |
| Rocuronium Bromide EP Impurity G | Rocuronium Bromide EP Impurity G. Uses: For analytical and research use. Alternative Names: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 119302-20-4. Molecular formula: C27H46N2O3. Mole weight: 446.67. Catalog: APB119302204. | |
| Rocuronium Bromide EP Impurity H Bromide | Rocuronium Bromide EP Impurity H Bromide. Uses: For analytical and research use. CAS No. 1190105-67-9. Molecular formula: C32H49BrN2O4. Mole weight: 605.66. Catalog: APB1190105679. | |
| Rocuronium Bromide Impurity 11 | Rocuronium Bromide Impurity 11. Uses: For analytical and research use. Alternative Names: (5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyltetradecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one. Molecular formula: C19H30O2. Mole weight: 290.44. Catalog: APB01767. | |
| Rocuronium Bromide Impurity 13 | Rocuronium Bromide Impurity 13. Uses: For analytical and research use. Alternative Names: (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(4H)-one. CAS No. 14639-79-3. Molecular formula: C19H28O. Mole weight: 272.43. Catalog: APB14639793. | |
| Rocuronium Bromide Impurity 14 | Rocuronium Bromide Impurity 14. Uses: For analytical and research use. Alternative Names: (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-5,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one. CAS No. 14935-81-0. Molecular formula: C19H28O. Mole weight: 272.43. Catalog: APB14935810. | |
| Rocuronium Bromide Impurity 15 | Rocuronium Bromide Impurity 15. Uses: For analytical and research use. Alternative Names: (5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. CAS No. 50588-22-2. Molecular formula: C21H30O2. Mole weight: 314.46. Catalog: APB50588222. | |
| Rocuronium Bromide Impurity 26 | Rocuronium Bromide Impurity 26. Uses: For analytical and research use. Alternative Names: (1R,2S,5aS,6aS,7aR,8aS,10aS)-8a,10a-dimethyl-2-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[7,8]phenanthro[2,3-b]oxiren-1-ol. Molecular formula: C23H37NO2. Mole weight: 359.55. Catalog: APB01765. | |
| Rocuronium Bromide Impurity 27 | Rocuronium Bromide Impurity 27. Uses: For analytical and research use. Alternative Names: 1-((2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetoxy-3-(allyloxy)-10,13-dimethyl-2-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Molecular formula: C35H57BrN2O4. Mole weight: 649.74. Catalog: APB01764. | |
| Rocuronium Bromide Impurity 32 | Rocuronium Bromide Impurity 32. Uses: For analytical and research use. Alternative Names: (3R,4R,5R,8R,9S,10R,13S,14S,16S,17R)-10,13-dimethyl-4-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C27H46N2O3. Mole weight: 446.67. Catalog: APB01763. | |
| Rocuronium Bromide Impurity 34 | Rocuronium Bromide Impurity 34. Uses: For analytical and research use. Alternative Names: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-di(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 144209-33-6. Molecular formula: C27H46N2O2. Mole weight: 430.67. Catalog: APB144209336. | |
| Rocuronium Bromide Impurity 35 | Rocuronium Bromide Impurity 35. Uses: For analytical and research use. Alternative Names: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-hydroxy-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Molecular formula: C29H48N2O4. Mole weight: 488.70. Catalog: APB02186. | |
| Rocuronium Bromide Impurity 38 | Rocuronium Bromide Impurity 38. Uses: For analytical and research use. Alternative Names: (2R,3R,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Molecular formula: C27H46N2O3. Mole weight: 446.67. Catalog: APB02111. | |
Our database is helping our users find suppliers everyday.
