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| Product | Description | |
|---|---|---|
| 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 Viloxazine-[d5] Hydrochloride | Rac Viloxazine-d5 Hydrochloride is the labelled analogue of Rac Viloxazine Hydrochloride, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Synonyms: (+/-)-2-[(o-Ethoxy-d5)phenoxymethyl]morpholine; Catatrol-d5; ICI 58834-d5; Vicilan-d5; Viloxazin-d5 Hydrochloride; Vivalan-d5; Vivarint-d5; Vivilan-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1276483-10-3. Molecular formula: C13H14NO3D5·HCl. Mole weight: 278.79. |  |
| 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 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 Xanthoanthrafil-[d3] | rac Xanthoanthrafil-[d3] is the labelled analogue of Xanthoanthrafil, which is a PDE-5 inhibitor and has been found to be effective in improving male sexual function. Synonyms: rac Xanthoanthrafil D3; N-[(3,4-Dimethoxyphenyl)methyl]-2-{[1-hydroxy(3,3,3-2H3)propan-2-yl]amino}-5-nitrobenzamide. Grade: 95% by HPLC; 98% atom D. CAS No. 1216710-83-6. Molecular formula: C19H20D3N3O6. Mole weight: 392.42. | |
| 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 |
| rac Zearalenone-[d6] | rac Zearalenone-[d6] is the labelled analogue of rac Zearalenone, which is a female mycotoxin produced by Fusarium. Uses: Estrogenic mycotoxin produced by fusarium fungi commonly found in grains. one of a group of compounds known as resorcylic acid lactones. Synonyms: rac Zearalenone D6. Grade: 95% atom D. CAS No. 1185236-04-7. Molecular formula: C18H16D6O5. Mole weight: 324.4. | |
| 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. |  |
| RAD51 human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | RAD51 Inhibitor B02 (B02) is an inhibitor of human RAD51 with an IC50 of 27.4 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B02. CAS No. 1290541-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101462. | |
| RAD51 Inhibitor B02 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 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. | |
| 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 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. | |
| 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 | 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 | 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 from Diheterospora chlamydosporia | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. | |
| 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(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. | |
| Radotinib-[d6] | Radotinib-[d6] is deuterium labelled Radotinib. Radotinib, also known as IY-5511, is a second-generation tyrosine kinase inhibitor of Bcr-Abl fusion protein and the platelet-derived growth factor receptor (PDGFR), with potential antineoplastic activity. Synonyms: 4-(Methyl-d3)-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyrazin-2-yl)pyrimidin-2-yl)amino)benzamide-2,5,6-d3. CAS No. 2754051-83-5. Molecular formula: C27H15D6F3N8O. Mole weight: 536.55. | |
| RAF1 (EE) (306-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Raf1 Kinase Inhibitor I - CAS 220904-83-6 | The Raf1 Kinase Inhibitor I, also referenced under CAS 220904-83-6, controls the biological activity of Raf1 Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| RAF265 | RAF265 is a potent and orally active RAF/VEGFR2 inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHIR-265. CAS No. 927880-90-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10248. | |
| RAF 265 | RAF 265. Group: Biochemicals. Alternative Names: CHIR 265; 1-Methyl-5-[[2-[5- (trifluoromethyl) -1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4- (trifluoromethyl) phenyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 927880-90-8. Pack Sizes: 5mg. Molecular Formula: C24H16F6N6O, Molecular Weight: 518.41. US Biological Life Sciences. | Worldwide |
| Raffinazine impurity 14 | Raffinazine impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1682660-39-4. Molecular formula: C29H33N3O4. Mole weight: 487.6. Catalog: APB1682660394. | |
| Raffinazine impurity 7 | Raffinazine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108015-71-0. Molecular formula: C8H18N2O. Mole weight: 158.25. Catalog: APB108015710. | |
| Raffinose | Raffinose is a white crystalline powder. It is odorless and has a sweet taste approximately 10% that of sucrose. Synonyms: Gossypose; melitose; melitriose; D-raffinose; D-(+)-raffinose. Product ID: PE-0609. Category: Stabilizing Agents. Product Keywords: Other Materials; Stabilizers; PE-0609; Raffinose; Stabilizing Agents;. UNII: N5O3QU595M. Chemical Name: β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside, anhydrous; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside pentahydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Raffinose is stable under ordinary conditions of use and storage.Excessive heat should be avoided to prevent degradation. Thermal decomposition products are carbon monoxide and carbon dioxide. Source and Preparation: Raffinose occurs naturally in Australian manna, cottonseed meal, and seeds of various food legumes. It can be isolated from beet sugar molasses through sucrose separation, seed-crystallization, and filtration. Applications: Raffinose is a trisaccharide carbohydrate that is used as a bulking agent, blood substitute, stabilizing agent, and water scavenger in freeze-drying where it acts as a stabilizer for freeze-dried formulations. It is also used as a crystallization inhibitor in sucrose solutions. Safety: Raffinose is a naturally occurring trisaccharide investigated for use in freeze-dried pharma |  |
| Raffinose | Raffinose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Melitriose. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 512-69-6. Molecular formula: C18H32O16. Mole weight: 504.44. Purity: 0.98. IUPACName: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O. Density: 1.81 g/cm³. Product ID: ACM512696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raffinose | Raffinose (Melitose), a non-digestible short-chain oligosaccharide, is a trisaccharide composed of galactose, glucose, and fructose and can be found in many plants. Raffinose (Melitose) can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Melitose. CAS No. 512-69-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7088. | |
| Raffinose Pentahydrate, Low Glucose (D-(+)-Raffinose, Melitose, Melitriose) | Used as an alternate carbon source for wild-type yeast. Raffinose is a trisaccharide composed of galactose, glucose, and fructose. It can be found in beans, cabbage, brussels sprouts, broccoli, asparagus, other vegetables, and whole grains. Raffinose can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL), an enzyme not found in the human digestive tract. α-GAL also hydrolyzes other α-galactosides such as stachyose, verbascose, and galactinol, if present. The enzyme does not cleave β-linked galactose, as in lactose.The raffinose family of oligosaccharides (RFOs) are alpha-galactosyl derivatives of sucrose, and the most common are the trisaccharide raffinose, the tetrasaccharide stachyose, and the pentasaccharide verbascose. RFOs are almost ubiquitous in the plant kingdom, being found in a large variety of seeds from many different families, and they rank second only to sucrose in abundance as soluble carbohydrates. Group: Biochemicals. Alternative Names: D-(+)-Raffinose; Melitose, Melitriose; O-a-D-Galactopyranosyl-(1->6)-a-D-glucopyranosyl-ß-D-fructofuranoside. Grades: Molecular Biology Grade. CAS No. 17629-30-0. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C18H32O16 5H2O, Molecular Weight: 594.51. US Biological Life Sciences. | Worldwide |
| raffinose-raffinose α-galactosyltransferase | The 3F position of raffinose can also act as galactosyl acceptor; the enzyme is involved in the accumulation of the tetrasaccharides lychnose and isolychnose in the leaves of Cerastium arvense and other plants of the family Caryophyllaceae during late autumn. Group: Enzymes. Synonyms: raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Enzyme Commission Number: EC 2.4.1.166. CAS No. 93389-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2391; raffinose-raffinose α-galactosyltransferase; EC 2.4.1.166; 93389-38-9; raffinose (raffinose donor) galactosyltransferase; raffinose:raffinose α-galactosyltransferase; raffinose-raffinose α-galactotransferase. Cat No: EXWM-2391. | |
| Raffinose-sp-biotin | Raffinose-sp-biotin. | |
| Rafigrelide | Rafigrelide is a platelet-lowering agent, and also has antithrombotic properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,3-Dimethylanagrelide. CAS No. 1029711-88-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00383. | |
| Raf inhibitor 1 | Raf inhibitor 1 is a potent Raf kinase inhibitor with Kis of 1 nM, 1 nM, and 0.3 nM for B-RafWT, B-RafV600E, and C-Raf, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1093100-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14177. | |
| Raf inhibitor 2 | Raf inhibitor 2 is a potent raf kinase (IC 50 <1.0 μM) inhibitor, compound 32, extracted from patent EP1003721B1. Raf inhibitor 2 can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 220904-99-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109574. | |
| Rafivirumab | Rafivirumab (CR57) is an anti-rabies virus monoclonal antibody for the prophylaxis of rabies. Rafivirumab has neutralizing potency against a broad spectrum of RABV variants. Rafivirumab can be used for research of cocktails. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rafivirumab. Product Category: Inhibitors. CAS No. 944548-37-2. Product ID: ACM944548372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Raf Kinase Inhibitor IV - CAS 303727-31-3 | The Raf Kinase Inhibitor IV, also referenced under CAS 303727-31-3, controls the biological activity of Raf Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Raf Kinase Inhibitor V - CAS 918505-84-7 | The Raf Kinase Inhibitor V, also referenced under CAS 918505-84-7, controls the biological activity of Raf Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Raf Kinase Inhibitor VI - CAS 331444-40-7 | The Raf Kinase Inhibitor VI, also referenced under CAS 331444-40-7, controls the biological activity of Raf Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Rafoxanide | Rafoxanide is a poent, orally active halogenated salicylaniline agent with antiparasitic activity. Rafoxanide interferes with energy metabolism in trematodes by uncoupling oxidative phosphorylation. Rafoxanide is also found to be a potent inhibitor of the BRAF V600E mutant protein , which is important in colorectal cancer. Rafoxanide can be used for the control of infestation with Hemonchus species or Fasciola species in sheep and cattle as well as Oestrus ovis in sheep. Rafoxanide can also be used for cancer research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22662-39-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-17598. | |
| Rafoxanide | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standards. Alternative Names: Benzamide, N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodo-, 3,5-Diodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide, 3,5-Diiodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide, Ranide, 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide, Rafoxanide, Disalan, NSC 355278, Salicylanilide, 3'-chloro-4'-(p-chlorophenoxy)-3,5-diiodo- (8CI), 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide. | |
| Rafoxanide | Rafoxanide is a thyroid hormone receptor. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide; 3, 5-Diiodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3, 5-Diodo-3'-chloro-4'- (p-chlorophenoxy) salicylanilide; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide; Disalan; NSC 355278; Ranide. Grades: Highly Purified. CAS No. 22662-39-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Rafoxanide-[13C6] | Rafoxanide-[13C6] is the labelled analogue of Rafoxanide, which is a thyroid hormone receptor used as an anthelmintic. Synonyms: Rafoxanide-13C6; N-[3-Chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide-13C6; 3,5-Diiodo-3'-chloro-4'-(p-chlorophenoxy)salicylanilide-13C6; 3'-Chloro-4'-(4-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; 3'-Chloro-4'-(p-chlorophenoxy)-3,5-diiodosalicylanilide-13C6; Disalan-13C6; NSC 355278-13C6; Ranide-13C6; Rafoxanide-(benzoyl ring-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1353867-98-7. Molecular formula: C13[13C]6H11Cl2I2NO3. Mole weight: 631.97. | |
| Rafoxanide-(benzoyl ring-13C6) | analytical standard. Group: Application areas. | |
| RAGE 229 | RAGE 229 is an orally active ctRAGE-DIAPH1 inhibitor. RAGE 229 can inhibit the intracellular RAGE signaling by inhibiting the interaction between the cytoplasmic tail of RAGE(ctRAGE) and Diaphanous-1(DIAPH1)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2143072-85-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147329. | |
| RAGE Antagonist, FPS-ZM1 | RAGE Antagonist, FPS-ZM1, is a blood-brain-barrier permeant blocker of RAGE V domain-mediated ligand binding (Ki = 25, 148, & 230 nM, respectively, against A?40, HMGB1 & S100B, binding to sRAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RAGE Antagonist, FPS-ZM1 | A blood-brain-barrier-permeant, non-toxic, tertiary amide compound that acts as a high affinity, potent, multimodal blocker of RAGE (Receptor for Advanced Glycation End products) V domain-mediated ligand binding (Ki = 25, 148, and 230nM, respectively, against Ab40, HMGB1, and S100B, binding to sRAGE). Blocks RAGE-mediated influx of Ab40 and Ab42 into the brain. Also shown to suppress Ab-RAGE induced NF-kB activation and NF-kB-dependent transcription of b-secretase. Daily treatment of APPsw/0 murine AD model (1mg/kg/d via i.p.) is reported to greatly reduce Thioflavin S-positive amyloid plaques in cortex and hippocampus (by 70 to 80%) and restore congnitive performance to the level of non-AD mice.CAS No:945714-67-0. Group: Biochemicals. Grades: Highly Purified. CAS No. 945714-67-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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