A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester | Rasagiline Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Group: Biochemicals. Alternative Names: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Tri-O-acetyl-N- β-D-glucuronide Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Rasburicase | Rasburicase is a recombinant urate oxidase and a hyperuricemia inhibitor. Rasburicase converts uric acid into allantoin, making it easier to be cleared by the kidneys and improving the elevated level of uric acid in the blood [1]. Uses: Scientific research. Group: Natural products. CAS No. 134774-45-1. Pack Sizes: 1 mg. Product ID: HY-108844. |  |
| Raseglurant | Raseglurant is a negative allosteric modulator of the mGlu5 receptor and derivative of MPEP. It can be used for the treatment of migraine, gastroesophageal reflux disease, and dental anxiety. Phase II clinical trials for all of the aforementioned indications were discontinued due to the observation of possible predictive signs of hepatotoxicity in patients with long-term use. Uses: Migraine, gastroesophageal reflux disease, and dental anxiety. Synonyms: ADX10059; ADX 10059; ADX-10059; 2-[(3-Fluorophenyl)ethynyl]-4,6-dimethyl-3-pyridinamine. Grades: 98%. CAS No. 757950-09-7. Molecular formula: C15H13FN2. Mole weight: 240.28. |  |
| Rasfonin | Rasfonin is a fungal metabolite that has been found in Talaromyces sp. 3656-A1. It is a Ras-dependent apoptosis inducer that induces apoptosis in Ras-dependent cells such as Ba/F3-V12 cells. Synonyms: (-)-Rasfonin; (2E,4E,6S)-8-hydroxy-6-(hydroxymethyl)-4-methyl-2,4-octadienoic acid, (2R,3R)-3,6-dihydro-6-oxo-2-[(1S,3R,5E)-1,3,5-trimethyl-5-hepten-1-yl]-2H-pyran-3-yl ester. Grades: >95%. CAS No. 303156-68-5. Molecular formula: C25H38O6. Mole weight: 434.56. | |
| Ras Inhibitory Peptide | Ras inhibitory peptide is a synthetic peptide inhibitor that blocks the interaction of the GEF with Grb2, suppressing Ras activation by receptor tyrosine kinases, including epidermal growth factor receptor. Synonyms: ?Sos SH3 Domain Inhibitor?. Grades: ≥95%. CAS No. 159088-48-9. Molecular formula: C53H91N19O11. Mole weight: 1170.4. | |
| Raspberry Extract | Raspberries contain significant amounts of polyphenol antioxidants such as anthocyanin pigments linked to potential health protection against several human diseases. The aggregate fruit structure contributes to its nutritional value, as it increases the proportion of dietary fiber, placing it among plant foods with the highest fiber contents known, up to 20% fiber per total weight. Raspberries are a rich source of vitamin C, with 30 mg per serving of 1 cup (about 50% daily value), manganese (about 60% daily value) and dietary fiber (30% daily value). Contents of B vitamins 1-3, folic acid, magnesium, copper and iron are considerable in raspberries. Raspberries rank near the top of all fruits for antioxidant strength, particularly due to their dense contents of ellagic acid (from ellagotannins), quercetin, gallic acid, anthocyanins, cyanidins, pelargonidins, catechins, kaempferol and salicylic acid. Yellow raspberries and others with pale-colored fruits are lower in anthocyanins. Group: Others. Purity: 40% Ellagic Acid Test by UV/HPLC. Raspberry Extract. Cat No: EXTC-198. |  |
| Raspberry Extract | Extract obtained from Rubus Idaeus (Raspberry) fruits. Contains 20% extract dissolved in water and glycerin. Has cleansing, purifying and toning properties. Uses: Toners, astringents, shampoos and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-76-0 / 122-99-6. Appearance: Clear colorless to light pink liquid, characteristic odor. Catalog: CI-SC-0878. |  |
| Raspberry ketone | Raspberry ketone is a major aromatic compound of red raspberry, widely used as a fragrance in cosmetics and as a flavoring agent in foodstuff; also shows PPAR-α agonistic activity. Uses: Scientific research. Group: Natural products. Alternative Names: Frambione; 4-(4-Hydroxyphenyl)-2-butanone. CAS No. 5471-51-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1426. | |
| Raspberry Ketone | Raspberry Ketone (Oxyphenylon). CAS No. 5471-51-2. FEMA No. 2588. Kosher: Y. VIGON Item # 500420. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Raspberry Ketone Glucoside | Used as a skin lightening agent and whitening agent in cosmetics. Group: Material of cosmetics. Alternative Names: 4-[4-(beta-D-Glucopyranosyloxy)phenyl]-2-butanone. CAS No. 38963-94-9. Molecular formula: C16H22O7. Mole weight: 326.34. Appearance: White powder. Catalog: ACM38963949. | |
| Raspberry Ketone Natural | Raspberry Ketone Natural. CAS No. 5471-51-2. FEMA No. 2588. Kosher: Y. VIGON Item # 502911. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Raspberry Ketone Powder | Raspberry Ketone Powder. |  CA, FL & NJ |
| Raspberry ketone synthetic | Raspberry ketone synthetic. Group: Biochemicals. Alternative Names: 4-(4-Hydroxyphenyl)-2-butanone. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| Raspberry Leaf Extract | Raspberry Leaf Extract. Applications: Preventing and curing the cardiovascular diseases heart disease , reducing the cholesterol in the blood preventing and curing the diabetes. suppress cancer cell grow effect to cure the colon cancer, cervical cancer, breast cancer and pancreas cancer. Group: Others. Synonyms: Raspberry Leaf Extract; Rubus idaeus. 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: Leaf. Species: Rubus idaeus. Raspberry Leaf Extract; Rubus idaeus; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-175. | |
| Raspberry Naturome Extract | Raspberry Naturome Extract. CAS No. 97676-33-0. Kosher: Y. VIGON Item # 503437. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Raspberry Powder | Raspberry powder is made from fresh raspberries (rubus idaeus l.). Raspberries are an important fruit that widely grown in all temperate regions of the world. Raspberry juice powder is a natural and clever way to introduce extra fruit into the diet, as well as being a natural, safe colouring and flavouring. Group: Others. Raspberry Powder; Rubus idaeus l. Cat No: EXTC-092. | |
| Raspberry (Rubus Idaeus) Juice Powder | Raspberry (Rubus Idaeus) Juice Powder. Categories: sermorelin; 86168-78-7. | CA, FL & NJ |
| Ras-related protein Rab-27A (178-186) | A peptide fragment of Ras-related protein Rab-27A, which plays a role in cytotoxic granule exocytosis in lymphocytes. Synonyms: GTP-binding protein Ram (178-186). | |
| Ras-related protein Rab-38 (50-58) | Ras-related protein Rab-38 (50-58) is a 9-aa peptide. Ras-related protein Rab-38 is involved in melanosomal transport and docking. And it plays an important role in the control of melanin production and melanosome biogenesis. Synonyms: Melanoma antigen NY-MEL-1 (50-58). | |
| Ras Superfamily GTPases GTP/GDP Binding Antagonist, CID 1067700 | A thiourea-derived small molecule that acts as a competitive inhibitor of nucleotide (BODIPY-GTP and BODIPY-GDP) binding by Rab7 (Ki=12.89-19.70nM). Equilibrates rapidly with Rab7 without affecting the rate of release of bound BODIPY-GTP or BODIPY-GDP. However, it exhibits a slightly lower potency against BODIPY-GDP bound Rab7 than BODIPY-GTP bound Rab7A. Acts by binding to the nucleotide binding pocket of Rab7. Also shown to inhibit nucleotide binding by mutant forms of Rab7 (Rab7Q67L and Rab7T22N) that are constitutively in the GTP and GDP bound states, with good potency. Also shown to block the nucleotide binding of several other Ras-related GTPases, but with reduced potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 314042-01-8. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Primary Target: Rab7. US Biological Life Sciences. | Worldwide |
| Rat CGRP-(8-37) | Rat CGRP-(8-37) (VTHRLAGLLSRSGGVVKDNFVPTNVGSEAF) is a highly selective CGRP receptor antagonist. Uses: Scientific research. Group: Peptides. CAS No. 129121-73-9. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0209. | |
| Rat CGRP-(8-37) | CGRP 8-37 (rat) is a peptide antagonist for CGRP1 receptors. Synonyms: Calcitonin Gene-Related Peptide 8-37 (rat); 8-37-a-Calcitoningene-related peptide (human reduced), 25-L-aspartic acid, 35-L-glutamic acid-; Val-Thr-His-Arg-Leu-Ala-Gly-Leu-Leu-Ser-Arg-Ser-Gly-Gly-Val-Val-Lys-Asp-Asn-Phe-Val-Pro-Thr-Asn-Val-Gly-Ser-Glu-Ala-Phe-NH2; CGRP 8-37 rat; L-valyl-L-threonyl-L-histidyl-L-arginyl-L-leucyl-L-alanyl-glycyl-L-leucyl-L-leucyl-L-seryl-L-arginyl-L-seryl-glycyl-glycyl-L-valyl-L-valyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-phenylalanyl-L-valyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-alpha-glutamyl-L-alanyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 129121-73-9. Molecular formula: C138H224N42O41. Mole weight: 3127.51. | |
| Ratester | Radester is a hybrid composed of radicicol's resorcinol and geldanamycin's benzoquinone part structures and exhibits good cellular activity against MCF7 breast cancer cells, accompanied by degradation of the Hsp90 clients HER-2 and c-Raf. Synonyms: CHEMBL578372; CHEMBL 578372; CHEMBL-578372; SCHEMBL10186763; SCHEMBL 10186763; SCHEMBL-10186763. Grades: >98%. CAS No. 854485-83-9. Molecular formula: C18H16ClNO8. Mole weight: 409.77. | |
| RatNP-4 | Neutrophil antibiotic peptide NP-4 precursor is an antimicrobial peptide found in Rattus norvegicus (Rat), and has antibacterial, antiviral and antifungal activity. Synonyms: Np4; Neutrophil antibiotic peptide NP-4; Neutrophil alpha defensin 4. Grades: >85%. Molecular formula: C136H223N47O39S6. Mole weight: 3332.97. | |
| Rattusin | Rattusin is an α-defensin-related peptide found in Rattus norvegicus, and is a highly potent antibiotic with broad-spectrum antibacterial activity. Grades: >98%. | |
| Raubasine | Raubasine is a natural product that inhibits the human pathogens and has been shown to inhibit protein synthesis in human cells. It also inhibits the energy metabolism of human pathogens, which leads to their death. Raubasine has been shown to have long-term efficacy in humans and is effective against axonal growth. Raubasine is an inhibitor of dinucleotide phosphate (NADPH) reductase, which is involved in the metabolic disorders of skin cancer and cardiac disease. It binds to the enzyme activities of NADPH reductase, thereby inhibiting its activity and reducing its levels. Group: Other alkaloids. Alternative Names: Ajmalicine. CAS No. 483-04-5. Molecular formula: C21H24N2O3. Mole weight: 352.43 g/mol. Canonical SMILES: C[C@H]1[C@H]2CN3CCC4=C ([C@@H]3C[C@@H]2C (=CO1)C (=O)OC)NC5=CC=CC=C45. Catalog: ACM483045. | |
| Raubasine | Raubasine. Group: Biochemicals. Alternative Names: Ajmalicine. Grades: Highly Purified. CAS No. 483-04-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H24N2O3. US Biological Life Sciences. | Worldwide |
| Raubasine | Cas No. 483-04-5. | |
| raucaffricine β-glucosidase | Highly specific; some other ajmalan glucoside alkaloids are hydrolysed, but more slowly. Group: Enzymes. Synonyms: raucaffricine β-D-glucosidase; raucaffricine glucosidase. Enzyme Commission Number: EC 3.2.1.125. CAS No. 102925-37-1. 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-3808; raucaffricine β-glucosidase; EC 3.2.1.125; 102925-37-1; raucaffricine β-D-glucosidase; raucaffricine glucosidase. Cat No: EXWM-3808. | |
| Rauvoyunine C | Indole Alkaloids. Alternative Names: 11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate. CAS No. 1211543-01-9. Mole weight: 592.6. Purity: 95%+. Catalog: ACM1211543019. | |
| Rauwolfia Canescens P.E. 10:1 | Rauwolfia Canescens P.E. 10:1. | CA, FL & NJ |
| Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC | Rauwolfia Vomitoria Root Bark P.E. Alpha Yohimbine HCL (Rauwolscine) 90% HPLC. | CA, FL & NJ |
| Rauwolscine | Rauwolscine is a selective α2-adrenoceptor antagonist that inhibits tumor growth and induces apoptosis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Yohimbine; Corynanthidine; Isoyohimbine. CAS No. 131-03-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-12710. | |
| Rauwolscine dot HCl | Rauwolscine dot HCl is a standard α-2-adrenergic (AR) antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 6211-32-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H27ClN2O3, Molecular Weight: 390.9. US Biological Life Sciences. | Worldwide |
| Rauwolscine hydrochloride | Rauwolscine hydrochloride is the hydrochloride salt of Rauwolscine which is a potent, reversible and specific α2 adrenergic receptor antagonist with a Ki values are 3.5, 4.6, and 0.6 nM at cloned human α2A-AR, α2B-AR, and α2C-AR adrenoceptors, respectively. It also acts as a 5-HT2B receptor antagonist and has the function to modulate mood. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride; alpha-Yohimbine hydrochloride; Fauwolscine, hydrochloride; alpha-Yohimbin hydrochloride; NSC 407307; Rauwolscine (hydrochloride); Methyl (16beta,17alpha,20alpha)-17-hydroxyyohimban-16-carboxylate hydrochloride. CAS No. 6211-32-1. Molecular formula: C21H27ClN2O3. Mole weight: 390.9. | |
| Rauwolscine hydrochloride | Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a K i of 12 nM. Uses: Scientific research. Group: Natural products. Alternative Names: α-Yohimbine hydrochloride; Corynanthidine hydrochloride; Isoyohimbine hydrochloride. CAS No. 6211-32-1. Pack Sizes: 1 mg. Product ID: HY-12710A. | |
| Rauwolscine hydrochloride | Rauwolscine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 6211-32-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ravagalimab | Ravagalimab (ABBV-323) is a CD40 antagonist ( EC 50 : 3.7?nM). Ravagalimab can be used for research of Crohn's disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV-323. CAS No. 2050816-56-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99821. | |
| Ravidasvir HCl | Avidasvir is a second-generation Hepatitis C virus NS 5 protein inhibitor. In Sep 2016, Phase-II/III clinical trials in Hepatitis C in Malaysia was on-going. Uses: Hepatitis c. Synonyms: PPI-668; PPI 668; PPI668; ASC16; ASC-16; ASC 16; BI238630; C5; Ravidasvir dihydrochloride;methyl N-[(2S)-1-{(2S)-2-[5-(6-{2-[(2S)-1-{(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-4-yl}naphthalen-2-yl)-1H-benzimidazol-2-yl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride. Grades: 98%. CAS No. 1303533-81-4. Molecular formula: C42H52Cl2N8O6. Mole weight: 835.83. | |
| Ravidasvir hydrochloride | Ravidasvir hydrochloride (PPI-668 hydrochloride) is a pan-genotypic inhibitor for hepatitis C virus (HCV) NS5A protein. Ravidasvir hydrochloride inhibits the replication of HCV, with EC 50 of 0.12, 0.01 and 1.14 nM, for HCV gt-1a, gt-1b, and gt-3a replicons, respectively. Ravidasvir hydrochloride exhibits good pharmacokinetic characters in rats [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PPI-668 hydrochloride. CAS No. 1303533-81-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124191. | |
| Ravuconazole | Ravuconazole (BMS-207147;ER-30346) is an orally available triazole antifungle agent that potently inhibits a wide range of fungi. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-207147; ER-30346. CAS No. 182760-06-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14272. | |
| Ravuconazole | Ergosterol biosynthesis inhibitor. Antifungal. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 4-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; [R-(R*,R*)]-. Grades: Highly Purified. CAS No. 182760-06-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ravuconazole | Ravuconazole, also known as BMS-207147 or ER-30346, is a potent, broad spectrum and broad spectrum triazoleantifungle agent and an ergosterol biosynthesis inhibitor. Synonyms: Ravuconazole; BMS-207147; ER-30346 ; BMS207147; ER30346 ; ER30346. 4-[2-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile; BMS 207147; ER 30346. CAS No. 182760-06-1. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. | |
| Ravuconazole-d4 | Ergosterol biosynthesis inhibitor. Antifungal. Group: Biochemicals. Alternative Names: 4-[2-[(1R,2R)-2-(2,4-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile-d4; [R-(R*,R*)]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ravulizumab | Ravulizumab (ALXN1210) is a humanized monoclonal antibody that specifically binds with high affinity to the human complement protein C5. Ravulizumab can be used for the research of paroxysmal nocturnal hemoglobinuria, atypical hemolytic uremic syndrome, and myasthenia gravis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALXN1210. CAS No. 1803171-55-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99365. | |
| Raxatrigine | Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. It acts as a selective, small-molecule, state-dependent Nav1.7 voltage-gated sodium channel blocker. It is a peripherally and centrally acting agent that inhibits sodium channels in a state-dependent fashion. It shows selectivity for the Nav1.7 subtype over the other subtypes tested for both the resting and depolarized states. It was developed by Convergence Pharmaceuticals. It received orphan-drug designation from the US Food and Drug Administration in July 2013. It is currently in phase II studies in bipolar depression. Uses: Raxatrigine is a novel analgesic for the treatment of lumbosacral radiculopathy (sciatica) and trigeminal neuralgia. it received orphan-drug designation from the us food and drug administration in july 2013. Synonyms: (2S,5R)-5-(4-((2-fluorobenzyl)oxy)phenyl)pyrrolidine-2-carboxamide; GSK1014802; GSK 1014802; GSK-1014802; CNV1014802; CNV-1014802; CNV 1014802; Raxatrigine. Grades: >98%. CAS No. 934240-30-9. Molecular formula: C18H19FN2O2. Mole weight: 314.35. | |
| Raxibacumab | Raxibacumab (ABthrax) is a human IgG1 monoclonal antibody against Bacillus anthracis protective antigen ( PA ). Raxibacumab blocks the toxins deleterious effects by preventing binding of the protective antigen component of the anthrax toxin to its receptors in host cells, thereby blocking the toxins deleterious effects. Raxibacumab can be used for anti-anthrax research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABthrax. CAS No. 565451-13-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9957. | |
| Razoxane | Razoxane (ICRF 159) is an antiangiogenic topoisomerase II inhibitor, can be used for the research of renal cell carcinoma (RCC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF 159. CAS No. 21416-67-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119425. | |
| Razupenem | Razupenem is an injectable, 1β-methylcarbapenem antibacterial performed well against a variety of bacterial strains. Uses: Antibacterial. Synonyms: SMP-601; SMP601; SMP 601; PTZ601; PTZ-601; PTZ 601; PZ-601; SM-216601; SM 216601; SM216601; Razupenem.(4R,5S,6S)-3-[[4-[(5S)-2,5-Dihydro-5-methyl-1H-pyrrol-3-yl]-2-thiazolyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grades: ≥95%. CAS No. 426253-04-5. Molecular formula: C18H21N3O4S2. Mole weight: 407.51. | |
| Rb2CO3 | Rb2CO3. Group: Electrolytes. Alternative Names: Carbonicacid,dirubidiumsalt; dirubidiumcarbonate; dirubidiummonocarbonate; RUBIDIUM CARBONATE; Rubidium carbonate, 99.8% metals basis; RUBIDIUM CARBONATE (99%-RB); RUBIDIUM CARBONATE (99.8+%-RB); Rubidiumcarbonate; 99.99%. CAS No. 584-09-8. Product ID: rubidium(1+); carbonate. Molecular formula: 230.94g/mol. Mole weight: Rb2CO3;CO3Rb2. C(=O)([O-])[O-].[Rb+].[Rb+]. InChI=1S/CH2O3.2Rb/c2-1(3)4;;/h(H2, 2, 3, 4);;/q;2*+1/p-2. WPFGFHJALYCVMO-UHFFFAOYSA-L. |  |
| RB394 | RB394 is an orally bioavailable, dual modulator of soluble epoxide hydrolase (sEH) and PPARγ that inhibits sEH with an IC50 of 0.33 μM and activates PPARγ with an EC50 of 0.3 μM. Synonyms: RB-394; RB 394; 2- [ [4- [ [4-Methoxy-2- (trifluoromethyl) phenyl] methylcarbamoyl] phenyl] methyl] butanoic acid. Grades: ≥98%. CAS No. 1830320-32-5. Molecular formula: C21H22F3NO4. Mole weight: 409.4. | |
| RB-90740 | RB-90740 is an aromatic mono-N-oxide bioreductive drug, which showed considerably greater toxicity towards hypoxic verses aerobic mammalian cells in vitro. The differential in concentration required to give the same level of cell killing under these conditions ranges from 3.5 in a human bronchio-alveolar tumor cell line up to 120 in a rodent cell line defective in the repair of DNA strand breaks. The ability of RB 90740 to cause DNA strand breaks under hypoxic conditions was confirmed by alkaline sucrose gradient and pulsed field gel electrophoresis techniques. Synonyms: RB90740; RB 90740; 2-(4-Methyl-1-piperazinyl)-6-phenyl-8,9-dihydroimidazo[1,2-a]pyrido[3,2-e]pyrazine 5-oxide. CAS No. 108307-65-9. Molecular formula: C20H22N6O. Mole weight: 362.43. | |
| R-(+)-Baclofen Hydrochloride | R-(+)-Baclofen Hydrochloride is the R-enantiomer of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Uses: A selective gamma-amino butyric acid type b receptor agonist used for autism spectrum disorder. Synonyms: (R)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (βR)-β-(Aminomethyl)-4-chloro-benzenepropanoic Acid Hydrochloride; (+)-Baclofen Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butanoic Acid Hydrochloride; (R)-4-Amino-3-(4-chlorophenyl)butyric Acid Hydrochloride; (R)-Baclofen Monohydrochloride; d-Baclofen Hydrochloride; STX 209 hydrochloride; D-Baclofen hydrochloride; (3R)-4-amino-3-(4-chlorophenyl)butanoic acid;hydrochloride. Grades: 98%. CAS No. 63701-55-3. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12. | |
| RBC10 | RBC10 is an anti-cancer agent. RBC10 inhibits the binding of Ral to its effector RALBP1. RBC10 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts and anchorage-independent growth of human cancer cell lines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 362503-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123464. | |
| R-BC154 | R-BC154, a high affinity fluorescent α4β1/α9β1 integrin antagonist (Kd= 12.7 and 38 nM, respectively), was based on a series of N-phenylsulfonyl proline dipeptides and assembled using the Cu(I)-catalyzed azide alkyne cycloaddition (CuAAC) reaction. R-BC154 represents a useful multi-purpose fluorescent integrin probe that can be used for screening small molecule inhibitors of α9β1 and α4β1 integrins; investigating the biochemical properties of α9β1 and α4β1 integrin binding and investigating integrin expression and activation on defined cell phenotypes in vivo. Synonyms: R-BC154; R BC154; RBC154; (4R)-4-[4-[[[[4-[3,6-Bis(diethylamino)xanthylium-9-yl]-3-sulfophenyl]sulfonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-1-(phenylsulfonyl)-L-prolyl-O-(1-pyrrolidinyl)-L-tyrosine acetate. Grades: ≥97% by HPLC. Molecular formula: C55H61N9O13S3.CH3CO2H. Mole weight: 1212.37. | |
| RBC6 | RBC6 is an inhibitor of GTPases RalA. RBC6 inhibits binding of Ral to its effector RALBP1. RBC6 also inhibits Ral-mediated cell spreading of murine embryonic fibroblasts, as well as anchorage-independent growth of human cancer celllines [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 381186-64-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125987. | |
| RBC8 | RBC8. Group: Biochemicals. Grades: Purified. CAS No. 361185-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RBC8 | RBC8 is a selective and allosteric RALA and RALB inhibitor. RBC8 stabilizes the inactive GDP-bound state of Ral, preventing its activation. RBC8 promotes the phosphorylation of proteins related to the MAPK/JNK pathway. RBC8 has the activity of inhibiting tumor cell proliferation, migration and invasion. RBC8 is used in the study of various cancers such as lung cancer, gastric cancer, and multiple myeloma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 361185-42-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12873. | |
| RBC8 | RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. Synonyms: RBC8; RBC-8; RBC 8. Grades: >98%. CAS No. 361185-42-4. Molecular formula: C25H20N4O3. Mole weight: 424.45. | |
| R-Beta-Methyl-Phenylethylamine HCL Powder | R-Beta-Methyl-Phenylethylamine HCL Powder. | CA, FL & NJ |
| RBI 257 maleate | RBI 257 is a potent dopamine D4 receptor antagonist with Ki value of 0.3 nM. Synonyms: (Z)-But-2-enedioic acid; N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]-N-methyl-3-propan-2-yloxypyridin-2-amine. Grades: ≥95%. CAS No. 911378-38-6. Molecular formula: C21H28IN3O·C4H4O4. Mole weight: 581.4. | |
| Rbin-1 | Rbin-1 (ribozinoindole-1) is a potent and reversible inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family (GI50 value 136 nM in wild-type cells). Rbin-2 can be used as a chemical probe for the eukaryotic ribosome assembly. Uses: Chemical probe for the eukaryotic ribosome assembly. Synonyms: Rbin-1; Rbin 1; Rbin1; Ribozinoindole-1; 3-[(2-methylprop-2-en-1-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole; 3-[(2-methyl-2-propenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole. Grades: 99%. CAS No. 328023-11-6. Molecular formula: C13H12N4S. Mole weight: 256.33. | |
| Rbin-2 | Rbin-2 (ribozinoindole-2) is a potent and reversible inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family (GI50 value 14 nM in wild-type cells). Rbin-2 can be used as a chemical probe for the eukaryotic ribosome assembly. Uses: Chemical probe for the eukaryotic ribosome assembly. Synonyms: Rbin-2; Rbin 2; Rbin2; 7-Bromo-2-(2-methyl-allylsulfanyl)-9H-1,3,4,9-tetraaza-fluorene. Grades: 98%. CAS No. 2032282-97-4. Molecular formula: C13H11BrN4S. Mole weight: 335.22. | |
| Rbin-2 | Rbin-2 is a potent, reversible and selective inhibitor of Midasin (Mdn1), an enzyme belonging to the AAA+ (ATPases associated with diverse cellular activities) protein family. Rbin-2 inhibits eukaryotic ribosome biogenesis and is a powerful probe for the eukaryotic ribosome assembly [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2032282-97-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100817. | |
| r-(+)-Bisoprolol | Heterocyclic Organic Compound. Alternative Names: R-(+)-BISOPROLOL;2-Propanol, 1-[4-[[2- (1-methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-, (2R)-;2-Propanol, 1-[4-[[2- (1-methylethoxy) ethoxy]methyl]phenoxy]-3-[ (1-methylethyl) amino]-, (R)-. CAS No. 111051-40-2. Molecular formula: C18H31NO4. Mole weight: 325.44. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Catalog: ACM111051402. | |
| RBN012759 | RBN012759 Inhibitor. Uses: Scientific use. Product Category: T22414. CAS No. 2360851-29-0. |  |
| RBN012759 | RBN012759 is a potent and selective PARP14 inhibitor which decreases protumor macrophage gene expression and elicits inflammatory responses in tumor explants. RBN012759 inhibits PARP14 with a biochemical half-maximal inhibitory concentration of 0.003 μM, exhibits >300-fold selectivity over all PARP family members, and its profile enables further study of PARP14 biology and disease association both in vitro and in vivo. Inhibition of PARP14 with RBN012759 reverses IL-4-driven protumor gene expression in macrophages and induces an inflammatory mRNA signature similar to that induced by immune checkpoint inhibitor therapy in primary human tumor explants. Group: Inhibitors. Alternative Names: RBN012759; RBN-012759; RBN 012759. CAS No. 2360851-29-0. Molecular formula: C19H23FN2O3S. Mole weight: 378.46. Appearance: Solid powder. Purity: >98%. IUPACName: 7- (cyclopropylmethoxy) -5-fluoro-2- ( ( ( (1r, 4r) -4-hydroxycyclohexyl) thio) methyl) quinazolin-4 (3H) -one. Canonical SMILES: O=C1NC (CS[C@H]2CC[C@H] (O)CC2)=NC3=C1C (F)=CC (OCC4CC4)=C3. Catalog: ACM2360851290. | |
| RBN-2397 | RBN-2397 is a competitive inhibitor of NAD+ PARP7. It has the potential to study advanced or metastatic solid tumors. Synonyms: Atamparib. Grades: ≥98% by HPLC. CAS No. 2381037-82-5. Molecular formula: C20H23F6N7O3. Mole weight: 523.4. | |
| R-Boc-Nip-OH | R-Boc-Nip-OH. CAS No: 163438-09-3 |  Sarchem Laboratories New Jersey NJ |
| RC 160 | RC 160 is a cyclic octapeptide somatostatin analog (Ki= 0.7, 5.4, 30.9, 45 and > 1000 nM for sst5, sst2, sst3, sst4 and sst1 receptors respectively). RC 160 is a peptide neurokinin-1 receptor (NK1) antagonist and inhibits increases in vascular permeability stimulated by substance P in a concentration-dependent manner in isolated guinea pig trachea and main bronchi. It is used in the treatment of esophageal variceal bleeding in patients with cirrhotic liver disease and AIDS-related diarrhea. Uses: Antineoplastic agents. Synonyms: D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-tryptophanamide, cyclic (2?7)-disulfide; BMY-41606; BMY 41606; BMY41606; RC160; RC 160; RC-160; DP-05-094; Octastatin; Vapreotide acetate. Grades: 98%. CAS No. 103222-11-3. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37. | |
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