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| Product | Description | |
|---|---|---|
| rac-trans 4-Hydroxyglyburide (5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide) | A metabolite of Glyburide which is used as an antidiabetic. Group: Biochemicals. Alternative Names: 5-Chloro-N- [2- [4- [ [ [ [ (4-hydroxycyclohexyl) amino] carbonyl] amino] sulfonyl] phenyl) ethyl] -2-methoxy-benzamide, 4-Hydroxyglibenclamide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Rac-Trans-4-Hydroxy Tolvaptan | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: T0OH2NO4KZ; Tolvaptan metabolite DM-4110; UNII-T0OH2NO4KZ; DM-4110; 926035-34-9; Benzamide, N-(4-(((4R,5R)-7-chloro-2,3,4,5-tetrahydro-4,5-dihydroxy-1H-1-benzazepin-1-yl)carbonyl)-3-methylphenyl)-2-methyl-; N-(4-(((4R,5R)-7-Chloro-2,3,4,5-tetrahydro-4,5-dihydroxy-1H-1-benzazepin-1-yl)carbonyl)-3-methylphenyl)-2-methylbenzamide. CAS No. 926035-34-9. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. |  |
| rac-trans-5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid | 5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid is used in the synthesis of potent antiviral agent (-)-2-Deoxy-3-thiacytidine and its enantiomer. Group: Biochemicals. Alternative Names: (2R,5R)-5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid. Grades: Highly Purified. CAS No. 147027-04-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| rac-trans-7-Hydroxy Pramipexole | rac-trans-7-Hydroxy Pramipexole. Group: Biochemicals. Alternative Names: (6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-trans-7-Hydroxy-Pramipexole | An metabolite of Pramipexole which is a partial/full D2S, D2L, D3, D4 receptor agonist, especially used as D2-receptor agonist, one of the most classical targets in the treatment of Parkinson's disease. Synonyms: rel-(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol. Grades: > 95%. CAS No. 1246818-51-8. Molecular formula: C10H17N3OS. Mole weight: 227.33. | |
| rac trans-9,10-epoxystearic acid | rac trans-9,10-epoxystearic acid. Group: Biochemicals. Alternative Names: (2R,3R)-rel-3-octyl-2-oxiraneoctanoic acid. Grades: Highly Purified. CAS No. 13980-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H34O3. US Biological Life Sciences. | Worldwide |
| rac trans Ambroxol-d5 (rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5, . NA-872-d5) | A labeled metabolite of Bromohexine. Group: Biochemicals. Alternative Names: rac trans 4- [ [ (2-Amino-3, 5-dibromophenyl) methyl] amino] cycophexanol-d5; NA-872-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-trans Dorzolamide | rac-trans Dorzolamide. Group: Biochemicals. Alternative Names: (4R,6R)-rel-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide Monohydrochloride; trans-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide Monohydrochloride. Grades: Highly Purified. CAS No. 120279-36-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac trans-Hydroxy Glimepiride-d5 | An active metabolite of Glimepiride. Group: Biochemicals. Alternative Names: 3-Ethyl-2, 5-dihydro-N- [2- [4- [ [ [ [ [trans-4- (hydroxymethyl) cyclohexyl] amino] carbonyl] amino] sulfonyl] phenyl] ethyl] -4-methyl-2-oxo-1H-pyrrole-1-carboxamide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| rac-trans jasmonic acid methyl ester | rac-trans jasmonic acid methyl ester. Group: Biochemicals. Alternative Names: (1R,2R)-rel-3-oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic acid methyl ester; (Z)-trans-(+/-)-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 20073-13-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H20O3. US Biological Life Sciences. | Worldwide |
| rac-trans-Ketoconazole | Ketoconazole analog. Group: Biochemicals. Alternative Names: rel-1-Acetyl-4- [4- [ [ (2R, 4R) -2- (2, 4-dichlorophenyl) -2- (1H-imidazol-1-ylmethyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazine; trans-1-Acetyl-4- [4- [ [2- (2, 4-dichlorophenyl) -2- (1H-imidazol-1-ylmethyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazine; R 44319; RS 36745. Grades: Highly Purified. CAS No. 83374-59-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| rac-trans-Ketoconazole | Cas No. 83374-59-8. | |
| rac trans-Loxoprofen alcohol | rac trans-Loxoprofen alcohol. Group: Biochemicals. Alternative Names: rel-4- [ [ (1R, 2S) -2-Hydroxycyclopentyl] methyl] -a-methylbenzeneacetic acid. Grades: Highly Purified. CAS No. 371753-19-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20O3. US Biological Life Sciences. | Worldwide |
| rac trans-Loxoprofen-d3 Alcohol | The cis-alcohol metabolite of Loxoprofen (L472900). Group: Biochemicals. Alternative Names: rel-4- [ [ (1R, 2S) -2-Hydroxycyclopentyl] methyl] -α -methylbenzeneacetic-d3 Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-trans-N-Desmethyl Sertraline Hydrochloride | A metabolite of Sertraline. Used for treatment of CNS disorders. Group: Biochemicals. Alternative Names: trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride. Grades: Highly Purified. CAS No. 1310676-34-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-trans Paroxetine-d4, Hydrochloride | A istopically labeled selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-trans Paroxol | Racemic Paroxetine intermediate. Group: Biochemicals. Alternative Names: (+/-)-Paroxol; (+/-)-trans-4-(4-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine; trans-3-Hydroxymethyl-4-(4-fluorophenyl)-N-methylpiperidine; trans-N-Methyl-4- (4-fluorophenyl) -3- (hydroxymethyl) piperidine; trans-4-(p-Fluorophenyl)-1-methyl-3-piperidinecarbinol. Grades: Highly Purified. CAS No. 109887-53-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| rac-trans-Sertraline | rac-trans-Sertraline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79836-45-6. Pack Sizes: 50MG. Molecular Formula: C17H17Cl2N. Mole Weight: 306.23. Catalog: APS79836456. Format: Neat. Shipping: Room Temperature. |  |
| rac-trans-Sertraline | Used for the treatment of menopause and mood, anxiety, and cognitive disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 79836-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac-trans Sertraline-d3, Hydrochloride (4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3, Hydrochloride) | The isotopically labeled version of Sertraline, a selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine-d3, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Trimethyl Ketoprofen (Mixture of (2,34) and (3,4,5) Isomers) | rac-Trimethyl Ketoprofen (Mixture of (2,34) and (3,4,5) Isomers). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C19H20O3, Molecular Weight: 296.36. US Biological Life Sciences. | Worldwide |
| rac-Vigabatrin-13C,d2 (Major) | Labeled Vigabatrin. A novel antiepileptic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac-Vigabatrin Hydrochloride | A novel antiepileptic. Group: Biochemicals. Alternative Names: 4-Amino-5-hexenoic Acid Hydrochloride; (±)-4-Amino-5-hexenoic Acid Hydrochloride; (±)-γ-Vinyl GABA Hydrochloride; 4-Amino-5-hexenoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rac-Vildagliptin Impurity F | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Synonyms: Vildagliptin Related Compound 3; Vildagliptin Lactam; (S)-2-((1r,3R,5R,7S)-3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 1789703-36-1. Molecular formula: C17H24N2O3. Mole weight: 304.39. | |
| rac Viloxazine-d5 Hydrochloride | Labeled Viloxazine. Antidepressant. Group: Biochemicals. Alternative Names: (+ / -) -2- [ (o-Ethoxy-d5) phenoxymethyl] morpholine; Catatrol-d5; ICI 58834-d5; Vicilan-d5; Viloxazin-d5 Hydrochloride; Vivalan-d5; Vivarint-d5; Vivilan-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Viloxazine Hydrochloride | Antidepressant. Group: Biochemicals. Alternative Names: (+/-) -2- (o-Ethoxyphenoxymethyl) morpholine; Catatrol; ICI 58834; Vicilan; Viloxazin Hydrochloride; Vivalan; Vivarint; Vivilan. Grades: Highly Purified. CAS No. 35604-67-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Viloxazine Hydrochloride | The hydrochloride form of Viloxazine. Viloxazine is a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Synonyms: (+/-)-2-(o-Ethoxyphenoxymethyl)morpholine; Catatrol; ICI 58834; Vicilan; Viloxazin Hydrochloride; Vivalan; Vivarint; Vivilan. CAS No. 35604-67-2. Molecular formula: C13H19NO3 HCl. Mole weight: 273.76. | |
| rac-Vitamin E Related Compound 2 | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Molecular formula: C29H52O3. Mole weight: 448.74. | |
| rac Xanthoanthrafil | Phosphodiesterase-5 (PDE-5) inhibitor, found in supplements aimed to enhance male sexual function. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-[ (2-hydroxy-1-methylethyl) amino]-5-nitro-benzamide; Benzamidenafil. Grades: Highly Purified. CAS No. 1020251-53-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac Xanthoanthrafil-d3 | Phosphodiesterase-5 (PDE-5) inhibitor, found in supplements aimed to enhance male sexual function. Group: Biochemicals. Alternative Names: N-[ (3, 4-Dimethoxyphenyl) methyl]-2-[ (2-hydroxy-1-methylethyl) amino]-5-nitro-benzamide-d3; Benzamidenafil-d3. Grades: Highly Purified. CAS No. 1216710-83-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Zearalanone-d6 | Labeled Zearalanone. Group: Biochemicals. Alternative Names: 3,4,5,6,9,10,11,12-Octahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione-d6; (RS)-Zearalanone-d6; (±)-Zearalanone-d6; DL-Zearalanone-d6; (±)-3,4,5,6,9,10,11,12-Octahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione-d6. Grades: Highly Purified. Pack Sizes: 0.25mg. US Biological Life Sciences. | Worldwide |
| rac Zearalenone-d6 | Estrogenic mycotoxin produced by Fusarium fungi commonly found in grains. One of a group of compounds known as resorcylic acid lactones. Group: Biochemicals. Alternative Names: (+/-)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-. Grades: Highly Purified. CAS No. 1185236-04-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rad140 | Rad140. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-4-(((1R,2S)-1-(5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropyl)amino)-3-methylbenzonitrile;2-chloro-4-[[(1R,2S)-1-[5-(4-cyanophenyl)-1,3,4-oxadiazol-2-yl]-2-hydroxypropyl]amino]-3-methylbenzonitrile;Testolone. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 1182367-47-0. Molecular formula: C20H16ClN5O2. Mole weight: 0. Product ID: ACM1182367470. Alfa Chemistry ISO 9001:2015 Certified. |  |
| RAD1901 HCl salt | Cas No. 1349723-93-8. | |
| RAD51-IN-3 | RAD51-IN-3 is a Rad51 inhibitor extracted from patent WO2019051465A1, compound Example 66A [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2301084-99-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136604. |  |
| RAD51 Inhibitor, B02 ((E)-3-Benzyl-2-(2-(pyridin-3-yl)vinyl)quinazolin-4(3H)-one) | A cell-permeable pyridinylvinyl-quinazolinone compound that is shown to specifically inhibit human RAD51 (IC50=27.4uM). Does not affect RecA even at much higher concentration (~250uM). Directly interacts with RAD51 (=5.6uM), and disrupts its binding to DNA and nucleoprotein filament formation. Blocks double-strand break-induced homologous recombination and enhances sensitivity of cells to Cisplatin and Mitomycin C. Diminishes co-aggregate formation between RAD51-ssDNA filament and dsDNA. RAD51-Stimulatory Compound-1, RS-1 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| RAD51 Inhibitor, RI-1 | A cell-permeable 1H-Pyrrole-2,3-dione derivative that covalently binds to RAD51 at Cys319 and irreversibly destabilizes a protein-protein interface that is essential for filament formation and recombinase activity. Stimulates single strand annealing at a 5-30uM concentration. Inhibits subnuclear RAD51 foci formation following DNA damage without affecting replication protein A. Also, effectively sensitizes cancer cells to mitomycin C (~25uM) and generate synergistic cell kill in RAD51C mutant cells and with lesser effect on RAD51 complemented cells. Satisfies all four Lipinski rules for predicting drug likeness.CAS No:415713-60-9. Group: Biochemicals. Alternative Names: 3-chloro-1-(3,4-dichlorophenyl)-4-morpholino-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 415713-60-9. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 361.6. US Biological Life Sciences. | Worldwide |
| Rad6 Inhibitor (4-Amino-6-(phenylamino)-[1,3,5]triazin-2-yl)methyl-4-nitrobenzoate, (4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)methyl 4-nitrobenzoate, TZ9, TZ-9, TZ 9, HHR6 Inhibitor) | A cell-permeable triazine compound that directly targets human E2 Ubiquitin-conjugating enzyme Rad6B/HHR6B catalytic site via noncovalent interactions and effectively inhibits Rad6B-Ub thioester bond formation as well as subsequent substrate ubiquitination without affecting UbcH5B/UBE2D2-catalyzed BCA2 ubiquitination. Shown to inhibit the proliferation of high Rad6B-expressing MDA-MB-231 (IC50 = 6uM in 72h), but not the low Rad6B-expressing, non-transformed MCF10A, via G2/M arrest and apoptosis induction. Two known cellular Rad6 substrates, beta-catenin and PCNA, are reported to be downregulated following 24h inhibitor treatment in MDA-MB-231 cultures (0.5 to 5uM).CAS Number:002789-86-7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Primary Target: Rad6B/HHR6B. US Biological Life Sciences. | Worldwide |
| RADA 16 | RADA 16 is a self-complementary peptide that has been widely studied for various applications in biocompatible materials. Grades: 95%. CAS No. 289042-25-7. Molecular formula: C66H113N29O25. Mole weight: 1712.8. | |
| Radafaxine hydrochloride | Radafaxine hydrochloride (GW-353162A) is a DAT (dopamine transporter) and NET(norepinephrine transporter) transporters inhibitor, and nAChR family modulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S,S)-Hydroxybupropion hydrochloride; GW-353162A; BW-306U. CAS No. 106083-71-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-17590. | |
| Radafaxine Hydrochloride | The hydrochloride salt form of Radafaxine which is also an active metabolism of Bupropion and has been found to be an inhibitor of dopamine and norepinephrine transporter and a regulator of nAChR family. The Phase II trail has already been discontinued fo. Uses: The hydrochloride salt form of radafaxine which is also an active metabolism of bupropion and has been found to be an inhibitor of dopamine and norepinephrine transporter and a regulator of nachr family. Synonyms: Radafaxine hydrochloride; Radafaxine (hydrochloride); UNII-SYD411HZ3S; (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethyl-2-morpholinol hydrochloride; SS-hydroxybupropion hydrochloride. Grades: 95%. CAS No. 106083-71-0. Molecular formula: C13H19Cl2NO2. Mole weight: 292.20. | |
| Radalbuvir | Radalbuvir is a Hepatitis C virus NS 5 protein inhibitor for the treatment of hepatitis C virus (HCV) infection developed by Gilead Sciences. In 2014, Gilead completed a phase II trial for Hepatitis C in USA. Uses: Hepatitis c. Synonyms: GS-9669; GS 9669; GS9669; Radalbuvir;5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxy-4-((((3S)-tetrahydro-3-furanyl)oxy)methyl)cyclohexyl)(((1R)-4-methyl-3-cyclohexen-1-yl)carbonyl)amino)- 2-Thiophenecarboxylic acid. Grades: 98%. CAS No. 1314795-11-3. Molecular formula: C30H41NO6S. Mole weight: 543.72. | |
| Raddeanin A | Raddeanin A Inhibitor. Uses: Scientific use. Product Category: T3878. CAS No. 89412-79-3. |  |
| Raddeanin A | Raddeanin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 89412-79-3. Pack Sizes: 20mg. Molecular Formula: C47H76O16, Molecular Weight: 897.1. US Biological Life Sciences. | Worldwide |
| Raddeanoside 20 | Raddeanoside 20. Group: Biochemicals. CAS No. 335354-79-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Raddeanoside 20 | Raddeanoside 20 is a triterpenoid compound isolated from the rhizomes of Anemone raddeana Regel. Synonyms: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-6a-(hydroxymethyl)-10-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Grades: >98%. CAS No. 335354-79-5. Molecular formula: C47H76O17. Mole weight: 913.108. | |
| Raddeanoside R8 | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 124961-61-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rademikibart | Rademikibart (CBP-201) is a human monoclonal antibody targeting IL-4Rα with a KD of 20.7 pM when binding to human IL-4Rα epitopes. Rademikibart does not bind to IL-4Rα from other species. Rademikibart inhibits IL-4 and IL-13-mediated STAT6 signaling, TF-1 cell proliferation and TARC production in PBMCs. Rademikibart has the potential for moderate-to-severe Th2 inflammatory diseases research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CBP-201. CAS No. 2648260-80-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990090. | |
| Radezolid | Radezolid is a novel oxazolidinone antibiotic being developed by Rib-X Pharmaceuticals, Inc. for the treatment of serious multi-drug-resistant infections. It has completed two phase-II clinical trials. Uses: Anti-bacterial agents. Synonyms: RX-1741; RX 1741; RX1741; Radezolid. Grades: >98%. CAS No. 869884-78-6. Molecular formula: C22H23FN6O3. Mole weight: 438.45. | |
| Radicamine A | Radicamine A, a product of Rabdosia japonica, possesses impressive potential as an anticancer agent. Promising results indicate selectivity in its cytotoxic action against cancer cells, warranting its further development as a potential treatment for gastric and colon cancer. Extending the horizons for cancer therapeutics, Radicamine A presents an intriguing opportunity for cutting-edge drug development. Synonyms: (2R)-3beta,4alpha-Dihydroxy-5beta-(3-hydroxy-4-methoxyphenyl)pyrrolidine-2alpha-methanol; 3,4-Pyrrolidinediol, 2-(3-hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-, (2R,3R,4R,5R)-; (2R,3R,4R,5R)-2-(3-Hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-3,4-pyrrolidinediol. Grades: 95%. CAS No. 431981-74-7. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| Radicamine B | Radicamine B, a formidable antitumor antibiotic, exerts its actions as a DNA intercalator and DNA polymerase inhibitor, thereby inducing cancer cell apoptosis. Remarkably efficacious in combating diverse cancer forms, such as breast, lung, and colon cancer, this compound stands as a hopeful beacon in the fight against neoplastic disorders. Its remarkable potential warrants further exploration and experimentation. Synonyms: 3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(4-hydroxyphenyl)-, (2R,3R,4R,5R)-; (2R,3R,4R,5R)-2-(Hydroxymethyl)-5-(4-hydroxyphenyl)-3,4-pyrrolidinediol. Grades: 95%. CAS No. 431981-75-8. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Radicicol | Radicicol is an inhibitor of Hsp90 with an IC 50 value < 1 μM, and leads to proteasomal degradation [1]. Radicicol exhibits inhibition on PDK with IC 50 s of 230 μM ( PDK1 ) and 400 μM ( PDK3 ). Radicicol is an antifungal and antimalarial antibiotic, impairs mitochondrial replication by targeting P. falciparum topoisomerase VIB [2]. Radicicol is also an inhibitor of fat mass and obesity-associated protein ( FTO ), with an IC 50 value of 16.04 μM [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Monorden. CAS No. 12772-57-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6769. | |
| Radicicol | Radicicol is an inhibitor of Hsp90 with an IC50 value < 1 μM, and leads to proteasomal degradation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monorden. Product Category: Inhibitors. CAS No. 12772-57-5. Molecular formula: C18H17ClO6. Mole weight: 364.8. Purity: 95%+. IUPACName: (4R,6R,8R,9Z,11E)-16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione. Canonical SMILES: CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1. Density: 1.364±0.06 g/cm³. Product ID: ACM12772575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Radicicol | Antibiotic. Protein tyrosine kinase inhibitor. Has antifungal, antimalarial, antiangiogenic (in vivo), anti-inflammatory and antiviral activity. Cyclooxygenase-2 (COX-2) expression inhibitor without affecting COX-1 expression in LPS-stimulated macrophages. Induces the differentiation of HL-60 cells into macrophages. Potent HSP90 inhibitor. Anticancer compound. In vivo Rad/Raf interaction inhibitor. Inhibitor of AP-1-, NF-kappaB- and serum response factor (SRF)-mediated transcription. Suppresses expression of iNOS (NOS II). Non-competitive inhibitor of ATP citrate lyase. DNA topoisomerase VI and type II DNA topoisomerase inhibitor. Protects against LPS/IFN-gamma-induced neuronal cell death. Apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 12772-57-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H17ClO6. US Biological Life Sciences. | Worldwide |
| Radicicol (Monorden) | Radicicol is a resorcylic acid lactone produced by several fungal species that exhibits broad spectrum antifungal and antitumor activity. Radicicol has been the subject of extensive investigation and been shown to inhibit protein tyrosine kinase, induce the differentiation of HL-60 cells into macrophages, block cell cycle at G1 and G2, suppress NIH 3T3 cell transformation by diverse oncogenes such as src, ras and mos and also suppress the expression of mitogen-inducible cyclooxygenase-2. As a cell differentiation modulator, radicicol has anti-angiogenic activity in vivo, inhibiting the proliferation of plasminogen activator production by vascular endothelial cells. Group: Biochemicals. Alternative Names: Monorden. Grades: Highly Purified. CAS No. 12772-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Radicinin | Radicinin is produced by the strain of Curvularia lunata IAM-18010. It has anti-bacterial effect, but its activity is weak. Synonyms: Stemphylone; NSC 118343; 2,3-Dihydro-3-alpha-hydroxy-2-beta-methyl-7-propenyl-4H,5H-pyrano(4,3-b)pyran-4,5-dione. CAS No. 10088-95-6. Molecular formula: C12H12O5. Mole weight: 236.22. | |
| Radicinol | Radicinol is a phytotoxic fungal metabolite originally isolated from A. chrysanthemi. Synonyms: (7S,8S,9S)-7,8-Dihydroxy-9-methyl-3-((E)-prop-1-enyl)-4,10-dioxabicyclo(4.4.0)deca-2,11-dien-5-one. Grades: ≥95%. CAS No. 65647-66-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| Radiprodil | Radiprodil (RGH-896) is an orally active and selective NMDA NR2B antagonist. A potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RGH-896. CAS No. 496054-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14777. | |
| Radiprodil | Radiprodil is an orally active and selective NMDA NR2B antagonist as a potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions, blocking pain signaling without interacting with other NMDA receptor subtypes thus potentially improving therapeutic index and side effect profile. Uses: Nmda nr2b antagonist. Synonyms: RGH-896; RGH896; RGH 896; 2-(4-((4-Fluorophenyl)methyl)piperidin-1-yl)-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide. Grades: ≥98%. CAS No. 496054-87-6. Molecular formula: C21H20FN3O4. Mole weight: 397.41. | |
| Radix isatidis Extract (Standard) | Radix isatidis Extract (Standard). Applications: Lowering blood pressure, weight loss, prevention and treatment of atherosclerosis and thrombosis and other cardiovascular disease, lowering blood sugar, diabetes control, sterilization; control hepatitis, fatty liver, anti-aging and immune function; cancer , anti-allergy, colds, prevent fractures. Group: Others. Synonyms: Radix isatidis Extract (Standard). Purity: 5:1, 10:1,10%, TLC/HPLC. Appearance: Purple needle crystal. Storage: 24 months with original packing under 18°C. Store in cool dry place,avoid sunlight and high temperature. Source: Isatis tinctoria L. and Isatis indigotica Fort. Radix isatidis Extract (Standard); plant extract. Pack: 1kg, 5kg, 10kg aluminum foil vacuum bag; or 20kg, 25kg Fiber Drum. Cat No: EXTW-199. |  |
| Radix Notoginseng Extract | Radix Notoginseng Extract. Applications: Used for health care products, dietary supplements, anti-inflammatory, anti-fatigue, anti-cancer. Group: Others. Synonyms: Radix Notoginseng Extract; Panax notoginseng(Burk.) F.H.Chen. Purity: 10:1, 20:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Panax notoginseng(Burk.) F.H.Chen. Radix Notoginseng Extract; Panax notoginseng(Burk.) F.H.Chen; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-112. | |
| Radix Ophiopogonis Extract | Radix Ophiopogonis Extract. Applications: Used for health care products, dietary supplements, herb medecine for heart health. Group: Others. Synonyms: Radix Ophiopogonis Extract; Ophiopogon japonicus(Thunb.). Purity: 5:1 by TLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Ophiopogon japonicus(Thunb.). Radix Ophiopogonis Extract; Ophiopogon japonicus(Thunb.); plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-142. | |
| Radix polygoni multiflori extract | Radix polygoni multiflori extract is prepared from the tuber of prepared Radix Polygoni Multiflori plant (radix polygoni multiflori preparata) that oringinated in China, which latin name is Radix Polygoni Multiflori. Radix polygoni multiflori extract (also known as He shou wu extract, fo ti extract) is a ancient China medical herb that have been used for thousand years, it's commonly used for anti-aging, enhance immunity, hypolipidemic, and anti-atherosclerosis. Group: Others. Radix polygoni multiflori extract; Radix Polygoni Multiflori. Cat No: EXTC-001. | |
| Radix Rehmanniae Extract | Radix Rehmanniae Extract. Applications: Used for women health care products, dietary supplements. Group: Others. Synonyms: Radix Rehmanniae Extract; Rehmannia glutinousa Libosch. Purity: 10:1 By TLC. Appearance: Deep brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Rehmannia glutinousa Libosch. Radix Rehmanniae Extract; Rehmannia glutinousa Libosch.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-095. | |
| Radix Rehmanniae Preparata Extract | Radix Rehmanniae Preparata Extract. Applications: Used for men health care products, dietary supplements, drink additive, for deficiency of liver and kidney. Group: Others. Synonyms: Radix Rehmanniae Preparata Extract; Radix Rehmanniae Preparata. Purity: 5-10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Radix Rehmanniae Preparata. Radix Rehmanniae Preparata Extract; Radix Rehmanniae Preparata; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-083. | |
| Radix Saposhnikovia Extract | Radix Saposhnikovia Extract. Applications: Used for women health care products, dietary supplements, treat rheumatism, arthralgia. Group: Others. Synonyms: Radix Saposhnikovia Extract; Saposhnikovia divaricata (Turcz.) Schischk. Purity: 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Saposhnikovia divaricata (Turcz.) Schischk. Radix Saposhnikovia Extract; Saposhnikovia divaricata (Turcz.) Schischk.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-093. | |
| Radotermin | Radotermin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Radotermin. Product Category: Heterocyclic Organic Compound. CAS No. 575458-75-2. Product ID: ACM575458752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Radotinib | Radotinib, also known as IY-5511, is an orally available, hydrochloride salt form of radotinib, a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Upon administration, radotinib specifically inhibits the Bcr-Abl fusion protein, an abnormal enzyme expressed in Philadelphia chromosome-positive chronic myeloid leukemia (CML) cells. In addition, this agent also inhibits PDGFR thereby blocking PDGFR-mediated signal transduction pathways. The inhibitory effect of radotinib on these specific tyrosine kinases may decrease cellular proliferation and inhibit angiogenesis. This agent has shown potent efficacy in CML cells that are resistant to the first-generation standard tyrosine kinase inhibitors, such as imatinib, nilotinib and dasatinib. PDGFR, upregulated in many tumor cell types, is a receptor tyrosine kinase essential to cell migration and the development of the microvasculature. Check for active clinical trials or closed clinical trials using this agent. Synonyms: IY-5511; IY 5511; IY5511; 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyrazin-2-ylpyrimidin-2-yl)amino]benzamide. Grades: >98%. CAS No. 926037-48-1. Molecular formula: C27H21F3N8O. Mole weight: 530.515. | |
| Radotinib | Radotinib(IY-5511) is a novel and selective BCR-ABL1 tyrosine kinase inhibitor with IC50 of 34 nM for wild-type BCR-ABL1 kinase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IY-5511. CAS No. 926037-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15728. | |
| RAF265 | RAF265 is a potent selective inhibitor of C-Raf/B-Raf/B-Raf V600E with IC50 of 3-60 nM, and exhibits potent inhibition on VEGFR2 phosphorylation with EC50 of 30 nM. Synonyms: CHIR-265; RAF265; CHIR 265; RAF 265; CHIR265; RAF-265. Grades: >98%. CAS No. 927880-90-8. Molecular formula: C24H16F6N6O. Mole weight: 518.41. | |
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