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| Product | Description | |
|---|---|---|
| Robinose | Robinose is an extensively adopted bioactive compound, predominantly employed for studying diabetes mellitus owing to its inherent antihyperglycemic attributes. Synonyms: 6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-galactopyranose; Rha(a1-6)b-Gal; 6-O-a-rhamnopyranosyl-b-galactopyranoside; Robinobiose. CAS No. 552-74-9. Molecular formula: C12H22O10. Mole weight: 326.30. |  |
| Roblitinib | Roblitinib (FGF-401) is an orally active and highly selective FGFR4 inhibitor with an IC 50 of 1.9 nM [1]. Roblitinib has antitumor activity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FGF-401. CAS No. 1708971-55-4. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101568. |  |
| Robotnikinin | Robotnikinin is an inhibitor of Shh signaling that functions via repressing Gli-mediated transcription in primary human keratinocytes and synthetic human skin in a concentration-dependent manner. Synonyms: N-[(4-Chlorophenyl)methyl]-2-(5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)acetamide. Grades: ≥97%. CAS No. 1132653-79-2. Molecular formula: C25H27ClN2O4. Mole weight: 455. | |
| 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. 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 |
| Robustaflavone | A dimer impurity of impurity of Ipriflavone. Synonyms: 6-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: > 95%. CAS No. 49620-13-5. Molecular formula: C30H18O10. Mole weight: 538.47. | |
| Robustol methyl ether | Cas No. 27825-39-4. Molecular formula: C29H42O4. Mole weight: 454.64. | |
| ROC-325 | ROC-325 is a potent and orally active autophagy inhibitor with a strong anticancer activity. ROC-325 induces the deacidification of lysosomes, accumulation of autophagosomes, and disrupted autophagic flux. ROC-325 also induces renal cell carcinoma apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1859141-26-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103706. | |
| ROC-325 | ROC-325 is a lysosomal-mediated autophagy inhibitor. It exhibits superior preclinical anticancer activity compared with hydroxychloroquine (HCQ). Uses: Antineoplastic agents. Synonyms: ROC 325; ROC325; 1-[2-[2-[(7-chloroquinolin-4-yl)amino]ethyl-methylamino]ethylamino]-4-methylthioxanthen-9-one. CAS No. 1859141-26-6. Molecular formula: C28H27ClN4OS. Mole weight: 503.06. | |
| 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. Group: Inhibitors. Alternative Names: (1R)-2,3,3a,8b-Tetrahydro-1α,8bβ-dihydroxy-6,8-dimethoxy-3aβ-(4-methoxyphenyl)-N,N-dimethyl-3β-phenyl-1H-cyclopenta[b]benzofuran-2α-carboxamide. CAS No. 84573-16-0. Molecular formula: C29H31NO7. Mole weight: 505.6. Purity: 95%+. Catalog: ACM84573160. |  |
| Rocatinlimab | Rocatinlimab (AMG 451) (KHK4083) is a fully human, non-fucosylated, immunoglobulin G1 (IgG1) anti-OX40 monoclonal antibody. Rocatinlimab can be used for the research of atopic dermatitis (AD) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 451; KHK4083. CAS No. 2431972-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99955. | |
| 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. | |
| Rochelle salt | Rochelle salt is an organic-inorganic compound commonly used as a catalyst and complexing reagent. It can be used to catalyze or promote certain chemical reactions, and is widely used in batteries, pharmaceuticals and food industries. In addition, this compound is also used as a substrate or intermediate in some biochemical reactions. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: L-Tartaric acid potassium sodium salt tetrahydrate; Potassium sodium tartrate tetrahydrate; Sodium potassium tartrate tetrahydrate. CAS No. 6381-59-5. Pack Sizes: 25 g; 100 g. Product ID: HY-Y1332. | |
| Rociclovir | Heterocyclic Organic Compound. Alternative Names: Rociclovirum; UNII-6DF29U51Y7; Hoe 602; Rociclovirum [INN-Latin]; Rociclovir. CAS No. 108436-80-2. Molecular formula: C15H25N5O3. Mole weight: 323.391 g/mol. Purity: 0.96. IUPACName: 9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-amine. Canonical SMILES: CC (C)OCC (COC (C)C)OCN1C=NC2=CN=C (N=C21)N. Density: 1.26g/cm³. Catalog: ACM108436802. | |
| Rociletinib | Rociletinib (CO-1686) is an orally delivered kinase inhibitor that specifically targets the mutant forms of EGFR including T790M, and the K i values for EGFRL858R/T790M and EGFRWT are 21.5 nM and 303.3 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CO-1686; AVL-301; CNX-419. CAS No. 1374640-70-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15729. | |
| Rociletinib | Rociletinib is a third-generation irreversible kinase inhibitor of epidermal growth factor receptor (EGFR). Rociletinib was shown to inhibit the proliferation of non-small cell lung cancer (NSCLC) cells expressing mutant EGFR. It also exhibits anti-tumor activity in NSCLC EGFR mutant xenograft models. Synonyms: CO-1686; CO1686; CO 1686; AVL-301; AVL 301; AVL301; CNX-419; CNX 419; CNX419; N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide. CAS No. 1374640-70-6. Molecular formula: C27H28F3N7O3. Mole weight: 555.562. | |
| Rociletinib hydrobromide | Rociletinib hydrobromide (CO-1686 hydrobromide) is an orally delivered kinase inhibitor that specifically targets the mutant forms of EGFR including T790M, and the K i values for EGFRL858R/T790M and EGFRWT are 21.5 nM and 303.3 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CO-1686 hydrobromide; AVL-301 hydrobromide; CNX-419 hydrobromide. CAS No. 1446700-26-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15729A. | |
| Rocilinostat | Rocilinostat is an orally bioavailable histone deacetylase 6 (HDAC6) inhibitor with potential antineoplastic activity. It selectively targets and binds to HDAC6, thereby disrupting the Hsp90 protein chaperone system through hyperacetylation of Hsp90 and preventing the subsequent aggresomal protein degradation. Compared to non-selective HDAC inhibitor, Rocilinostat is able to reduce the toxic effects on normal, healthy cells. Uses: Antineoplastic agents. Synonyms: ACY-1215; ACY1215; ACY 1215; Rocilinostat; 2-(Diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide. Grades: 98%. CAS No. 1316214-52-4. Molecular formula: C24H27N5O3. Mole weight: 433.512. | |
| 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. Group: Signaling pathways. CAS No. 2762238-94-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156592A. | |
| Rock-Constituents (NIM-GBW07114) GSR-12 | Rock-Constituents (NIM-GBW07114) GSR-12. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011941. Shipping: Room Temperature. |  |
| ROCK-IN-1 | ROCK-IN-1 is a potent inhibitor of ROCK , with an IC 50 of 1.2 nM for ROCK2. Uses: Scientific research. Group: Signaling pathways. CAS No. 934387-35-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00351. | |
| ROCK-IN-1 | A potent inhibitor of ROCK2 (IC50= 1.2 nM). Synonyms: [1,1'-Biphenyl]-3-carboxamide, 6-(1-aminoethyl)-4'-fluoro-N-4-pyridinyl-. CAS No. 934387-35-6. Molecular formula: C20H18FN3O. Mole weight: 335.37. | |
| ROCK-IN-5 | ROCK-IN-5 (compound I-B-37) is a potent inhibitor of ROCK , ERK , GSK , and AGC protein kinases. ROCK-IN-5 has the potential for proliferative, cardiac and neurodegenerative diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 692870-25-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153011. | |
| RockPhos | Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Organic phosphine compounds. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPACName: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. Catalog: ACM1262046343. | |
| Rock Phosphate Coarse Powder | Rock Phosphate Coarse Powder - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Rocuronium | Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker and a muscle relaxant used for modern anaesthesia during endotracheal intubation. Synonyms: Rocuronio; Zemuron; Esmeron. Grades: ≥98%. CAS No. 143558-00-3. Molecular formula: C32H53N2O4. Mole weight: 529.77. | |
| Rocuronium Bis-quaternary Ammonium Bromide Impurity | Rocuronium Bis-quaternary Ammonium Bromide Impurity. Uses: For analytical and research use. Group: Impurity standards. 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 | Bromine Series. CAS No. 119302-91-9. Catalog: ACM119302919. | |
| Rocuronium bromide | Rocuronium Bromide is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant. Synonyms: ORG 9426; ORG-9426; ORG9426. Grades: >98%. CAS No. 119302-91-9. Molecular formula: C32H53N2O4.Br. Mole weight: 609.68. | |
| 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. Group: Signaling pathways. Alternative Names: ORG 9426 Bromide. CAS No. 119302-91-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17440. | |
| Rocuronium Bromide EP Impurity B | Rocuronium Bromide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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 B (Impurity 15) | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: > 95%. CAS No. 122483-73-2. Molecular formula: C34H55N2O5. Br. Mole weight: 651.73. | |
| Rocuronium bromide EP impurity F | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. Grades: > 95%. CAS No. 1190105-66-8. Molecular formula: C34H55N2O4.Br. Mole weight: 635.72. | |
| Rocuronium Bromide Impurity 11 | Rocuronium Bromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 17 (EP impurity D) | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 3-Acetyl-17-deacetyl Rocuronium Bromide;1-[(2β, 3α, 5α, 16β, 17β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-63-5. Molecular formula: C32H53N2O4. Br. Mole weight: 609.69. | |
| Rocuronium Bromide Impurity 19 | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1-[(2β, 3α, 5α, 16β, 17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. | |
| Rocuronium Bromide Impurity 22 | An impurity of Rocuronium.Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Grades: > 95%. Molecular formula: C32H51N2O6. Br. Mole weight: 639.67. | |
| Rocuronium Bromide Impurity 26 | Rocuronium Bromide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Rocuronium Bromide Isomer Impurity | Rocuronium Bromide Isomer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rocuronium Bromide Impurity 33; 1-((3R, 4R, 5R, 8R, 9S, 10R, 13S, 14S, 16S, 17R)-17-acetoxy-3-hydroxy-10, 13-dimethyl-4-morpholinohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-allylpyrrolidin-1-ium bromide. Molecular Formula: C32H53N2O4·Br. Mole Weight: 609.67. Catalog: APB01762. | |
| Rocuronium EP Impurity A | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-Acetate; (2β, 3α, 5α, 16β, 17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3, 17-diol 17-Acetate; Desallyl Rocuronium. Grades: 99 %. CAS No. 119302-24-8. Molecular formula: C29H48N2O4. Mole weight: 488.72. | |
| Rocuronium EP Impurity C | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 17-Desacetyl Rocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-3, 17-Dihydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium Bromide. Grades: > 95%. CAS No. 119302-86-2. Molecular formula: C30H51N2O3.Br. Mole weight: 567.65. | |
| Rocuronium EP Impurity E | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2-Pyrrolidinyl Desmorpholinylrocuronium Bromide; 1-[(2β, 3α, 5α, 16β, 17β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-65-7. Molecular formula: C32H53N2O3. Br. Mole weight: 593.69. | |
| Rocuronium EP Impurity G | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol; (2β, 3α, 5α, 16β, 17β)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstan-3, 17-diol; Desacetyl Desallyl Rocuronium. Grades: 99 %. CAS No. 119302-20-4. Molecular formula: C27H46N2O3. Mole weight: 446.68. | |
| Rocuronium EP Impurity H | An impurity of Rocuronium. Rocuronium is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia to facilitate endotracheal intubation by providing skeletal muscle relaxation. Synonyms: 1,2-Dehydro-3-oxo Rocuronium Bromide; Rocuronium Bromide Impurity 21; 1-[(5α,16β,17β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: > 95%. CAS No. 1190105-67-9. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. | |
| Rocuronium Impurity11 | Rocuronium Impurity11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H57BrN2O4. Mole Weight: 649.76. Catalog: APB09617. | |
| Rocuronium Impurity12 | Rocuronium Impurity12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H53BrN2O4. Mole Weight: 609.69. Catalog: APB09618. | |
| Rodaplutin | Rodaplutin is a peptidylnucleoside antibiotic produced by Streptomyces sp. Sch 36605. It exhibits anti-inflammatory and moderate antibacterial activity. Synonyms: Sch-36605; Sch 36605. CAS No. 108351-49-1. Molecular formula: C24H39N9O7. Mole weight: 565.6. | |
| Rodatristat | Rodatristat (KAR5417) is a potent tryptophan hydroxylase 1 (TPH1) and TPH2 inhibitor with IC 50 s value of 33 nM and 7 nM, respectively, and shows robust reduction of intestinal serotonin (5-HT) levels in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KAR5417. CAS No. 1673568-73-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120083. | |
| Rodatristat ethyl | Rodatristat ethyl (KAR5585) is a first-in-class oral tryptophan hydroxylase 1 (TPH1) Inhibitor with nanomolar in vitro potency. Rodatristat ethyl reduces the level of 5-HT and significantly reduces pulmonary arterial hypertension (PAH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KAR5585. CAS No. 1673571-51-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101124. | |
| Rodatristat ethyl | Rodatristat ethyl is a tryptophan hydroxylase 1 (TPH1) inhibitor, which reduces 5-HT levels and significantly reduces pulmonary hypertension (PAH). Synonyms: KAR5585; KAR-5585. Grades: ≥98% by HPLC. CAS No. 1673571-51-1. Molecular formula: C29H31ClF3N5O3. Mole weight: 590. | |
| R-(-)-O-Desmethyl venlafaxine | R-(-)-O-Desmethyl venlafaxine. Group: Biochemicals. Alternative Names: (R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol; (-)-O-Desmethylvenlafaxine; (R)-(-)-O-Desmethylvenlafaxine. Grades: Highly Purified. CAS No. 142761-11-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
| R-(-)-O-Desmethyl-Venlafaxine | R-(-)-O-Desmethyl-Venlafaxine is 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. Synonyms: (R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol; (-)-O-Desmethylvenlafaxine; (R)-(-)-O-Desmethylvenlafaxine. CAS No. 142761-11-3. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Rofapitide tetraxetan | Rofapitide tetraxetan (FAP-2286) is a potent and selective FAP-binding peptide with a mean IC 50 value of 2.7 nM for binding to FAP. Rofapitide tetraxetan can be labeled with radionuclides for diagnostic applications. Rofapitide tetraxetan has antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FAP-2286. CAS No. 2581741-18-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-147057. | |
| Rofecoxib | Rofecoxib is a COX-2 inhibitor (IC50s = 26 nM and > 50 μM in human osteosarcoma cells). Uses: Cyclooxygenase 2 inhibitors. Synonyms: MK966; MK966; MK 966; MK0966; MK0966; MK 0966; Rofecoxib; brand name: Vioxx; Ceoxx; Ceeoxx. 4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5H)-furanone. Grades: > 95%. CAS No. 162011-90-7. Molecular formula: C17H14O4S. Mole weight: 314.4. | |
| Rofecoxib | Rofecoxib is a potent, specific and orally active COX-2 inhibitor, with IC 50 s of 26 and 18 nM for human COX-2 in human osteosarcoma cells and Chinese hamster ovary cells, with a 1000-fold selectivity for COX-2 over human COX-1 (IC 50 > 50 μM in U937 cells and > 15 μM in Chinese hamster ovary cells). Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK 966. CAS No. 162011-90-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17372. | |
| Rofecoxib | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14O4S. CAS No. 162011-90-7. Prepack ID 85601753-100mg. Molecular Weight 314.36. See USA prepack pricing. | |
| Rofecoxib | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14O4S. CAS No. 162011-90-7. Prepack ID 85601753-1g. Molecular Weight 314.36. See USA prepack pricing. | |
| Roflumilast | Roflumilast is a selective, long-acting inhibitor of the enzyme PDE-4 as anti-inflammatory effects for the treatment of inflammatory conditions of the lungs such as asthma, and chronic obstructive pulmonary disease (COPD). Group: Fluorinated apis. Alternative Names: Daliresp. CAS No. 162401-32-3. Molecular formula: C17H14Cl2F2N2O3. Mole weight: 403.2. Appearance: White to off-white solid powder. Purity: 0.98. IUPACName: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide. Catalog: OFC162401323. | |
| Roflumilast | Roflumilast (APTA-2217) is a selective PDE4 inhibitor with IC 50 s of 0.7, 0.9, 0.7, and 0.2 nM for PDE4A1 , PDEA4 , PDEB1 , and PDEB2 , respectively, without affecting PDE1, PDE2, PDE3 or PDE5 isoenzymes from various cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APTA-2217; BYK 20869; B9302-107. CAS No. 162401-32-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15455. | |
| Roflumilast | Selective phosphodiesterase 4 (PDE4) inhibitor. Antiasthmatic; in treatment of chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: 3- (Cyclopropylmethoxy) -N- (3, 5-dichloro-4-pyridinyl) -4- (difluoromethoxy) benzamide; B 9302-107; BY 217; BYK 20869. Grades: Highly Purified. CAS No. 162401-32-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H14Cl2F2N2O3, Form: Supplied as a white to off-white. US Biological Life Sciences. | Worldwide |
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