American Chemical Suppliers
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 | |
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Ruthenium tetraoxide Quick inquiry Where to buy Suppliers range | Ruthenium tetraoxide. Group: Heterocyclic Organic Compound. Alternative Names: RUTHENIUM (VIII) OXIDE;RUTHENIUM TETROXIDE;RuO4;Ruthenium oxide (RuO4);Ruthenium oxide (RuO4), (T-4)-; ruthenium(viii)oxide(0. 5%stabilizedaqueoussolution); rutheniumtetraoxide; 0. 5%stabilizedaqueoussolution. CAS No. 20427-56-9. Molecular formula: RuO4. Mole weight: 165.07. | |
Ruthenium trichloride Quick inquiry Where to buy Suppliers range | black-brown crystals. Uses: Catalyzes the synthesis of 2-ethyl-3-methylquinolines from primary aromatic amines and triallylamine.1. Group: Metal & Ceramic Materials. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. Grades: Ru ≥37.0%. CAS No. 14898-67-0. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Symbol: GHS05. Safty Description: Danger. Hazard statements: H314. | |
Ruthenium tris(2-ethylhexanoate) Quick inquiry Where to buy Suppliers range | Ruthenium tris(2-ethylhexanoate). Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 67816-05-1. Molecular formula: C24H45O6Ru. Mole weight: 530.680500 [g/mol]. IUPAC Name: 2-ethylhexanoate; ruthenium(3+). EC Number: 267-207-8. SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ru+3]. InChIKey: GTOFXGPXYNYBEC-UHFFFAOYSA-K. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Rutile Quick inquiry Where to buy Suppliers range | Rutile Malli Minerals International, Inc can supply synthetic/natural rutile sand. Our in-house manufacturing facility processes synthetic rutile through the upgrading of ilmenite ore to remove impurities and yield a feedstock for production of titanium tetrachloride through the chloride process. We have access to abundant natural resources of natural rutile to supply to our customers worldwide. Uses: Synthetic moissanite (A new man-made jewel), Synthetics and simulants, Titanium. Grades: Sand - SR95, SR94, SR90, R95. Pack Sizes: 1 MT Super Sacks. Categories: oxide mineral. | |
Rutile Ore-Constituents Quick inquiry Where to buy Suppliers range | Rutile Ore-Constituents. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011974. Shipping: Room Temperature. | |
Rutin Quick inquiry Where to buy Suppliers range | Rutin - Product ID: NST-10-117. Category: Flavonoids. Alternative Names: 3-Rutinosylquercetin, Birutan, Eldrin, Globulariacitrin, Ilixathin, Melin, Myrticalorin, Novarrutina, Osyritin, Paliuroside, Phytomelin, Quercetin rutinoside, Rutinic acid, Rutoside, Sophorin, Tanrutin. Purity: 95%. Test method: HPLC. CAS No. 153-18-4. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C27H30O16. Mole weight: 610.52. Storage: +2 +8 °C. | |
Rutin Quick inquiry Where to buy Suppliers range | Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1?6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Group: Biobased Products. Alternative Names: Globularicitrin. Grades: 97%. CAS No. 153-18-4. Product ID: BBC153184. Molecular formula: C27H30O16. Mole weight: 610.52. IUPAC Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Appearance: Yellow to green powder. Density: 1.3881 g/cm³. SMILES: CC1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3=C (OC4=CC (=CC (=C4C3=O)O)O)C5=CC (=C (C=C5)O)O)O)O)O)O)O)O. | |
Rutin Quick inquiry Where to buy Suppliers range | Rutin is colored brown by tobacco enzyme under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Uses: Adcs cytotoxin. Synonyms: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside; 3-O-Rutinosylquercetin; 3-Rutinosylquercetin; 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside; Birutan; C.I. 75730; Eldrin; Globulariacitrin; Globularicitrin; Ilixathin; Melin; Myrticalorin; Myrticolorin; Myticolorin; Novarrutina; NSC 9220; Osyritin; Osyritrin; Oxyritin; Paliuroside; Phytomelin; Quercetin 3-(6-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); Quercetin 3-O-rutinoside; Quercetin 3-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranoside; Quercetin 3-O-β-D-rutinoside; Quercetin 3-rhamnoglucoside; Quercetin 3-rutinoside; Quercetin 3-β-rutinoside; Quercetin 6-O-α-L-rhamnosyl-β-D-glucoside; Quercetin rutinoside; Rutabion; Rutine; Rutinic acid; Rutosid; Rutoside; Rutozid; Sophorin; Tanrutin; TCI-R 0035; TCM 5280805; Violaquercetrin; Violaquercitrin; Yunxianggan. Grades: >95% by HPLC. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.53. | |
Rutin Quick inquiry Where to buy Suppliers range | Rutin. Categories: rutin; 153-18-4. | CA, FL & NJ |
Rutin-d3 (Major) Quick inquiry Where to buy Suppliers range | Rutin-d3 (Major). Uses: For analytical and research use. Group: Carbohydrates. Pack Sizes: 2.5MG. Catalog: APS011975. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Rutinose Quick inquiry Where to buy Suppliers range | Rutinose is a naturally occurring saccharide prevalent in multifarious plant species, exhibiting immense application as a key constituent in developing drug formulation targeted towards cardiovascular ailments, inflammatory disorders and diabetic conditions. Synonyms: 6-O-(Deoxy-a-L-mannopyranosyl)-D-glucopyranose; 6-O-(a-L-Rhamnopyranosyl)-D-glucopyranose. CAS No. 90-74-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
Rutinose Quick inquiry Where to buy Suppliers range | Rutinose. Group: Biobased Products. Alternative Names: 6-O-(6-Deoxy-α-L-mannopyranosyl)-D-glucose. Grades: 98%. CAS No. 90-74-4. Product ID: BBC90744. Molecular formula: C12H22O10. Mole weight: 326.3. IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexanal. Appearance: Solid. Density: 1.36 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)OC[C@H] ([C@H] ([C@@H] ([C@H] (C=O)O)O)O)O)O)O)O. | |
Rutin, Powder Quick inquiry Where to buy Suppliers range | Rutin, Powder. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 3,3?,4?,5,7-Pentahydroxyflavone 3-rutinoside, 3-Rutinosylquercetin, Globulariacitrin, Ilixanthi, Myrticalorin, Osyritrin, Paliuroside, Phytomelin, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Rutoside, Sophorin, Tanrutin, Violaquercitrin. Grades: Primary reference standard. CAS No. 153-18-4. Product ID: CDC10-0067. | |
Rutin trihydrate Quick inquiry Where to buy Suppliers range | Rutin trihydrate. Uses: For analytical and research use. Group: Chemical Class; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Rutoside trihydrate, 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, hydrate (1:3), 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, trihydrate (9CI), 3-[[6-O-(6-Deoxy-α-l-mannopyranosyl)-β-d-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, Rutin trihydrate. CAS No. 250249-75-3. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;trihydrate. Molecular formula: C27H30O16.3H2O. Mole weight: 664.56. EC Number: 205-814-1. Catalog: APS250249753. SMILES: O. O. O. C[C@@H]1O[C@@H] (OC[C@H]2O[C@@H] (OC3=C (Oc4cc (O)cc (O)c4C3=O)c5ccc (O)c (O)c5)[C@H] (O)[C@@H] (O)[C@@H]2O)[C@H] (O)[C@H] (O)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
Rutin trihydrate Quick inquiry Where to buy Suppliers range | Rutin trihydrate is an extensively employed pharmaceutical component revered for its remarkable antioxidative is anti-inflammatory and anticancer attributes. Rutin trihydrate unequivocally assumes a pivotal role in studying diverse afflictions encompassing cardiovascular maladies, diabetes Mellitus and neoplastic pathologies. Synonyms: Quercetin-3-rutinoside hydrate; 3-[[6-O-(6-Deoxy-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4H-1-benzopyran-4-one; Vitamin P hydrate; (+)-Rutin trihydrate. CAS No. 250249-75-3. Molecular formula: C27H30O16 3H2O. Mole weight: 664.56. | |
Rutin trihydrate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: C27H30O16 · 3H2O. CAS No. 250249-75-3. Prepack ID 20684965-100g. Molecular Weight 664.56. See USA prepack pricing. | |
Rutinulose Quick inquiry Where to buy Suppliers range | Rutinulose is an organic substance present in select botanical sources and fruits, exhibiting its profound anti-inflammatory attributes along with robust antioxidant characteristics. Synonyms: 6-O-(a-LRhamnopyranosyl)-D-glucopyranose; 6-O-(6-Deoxy-a-L-mannopyranosyl)-D-glucopyranose. CAS No. 1360593-47-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
Rutundic Acid Quick inquiry Where to buy Suppliers range | Rutundic Acid. Group: Biobased Products. Alternative Names: 3β,19α,23-Trihydroxyurs-12-ene-28-oic acid. Grades: 98%. CAS No. 20137-37-5. Product ID: BBC20137375. Molecular formula: C30H48O5. Mole weight: 488.7. IUPAC Name: (1R, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 12aR, 14bS)-1, 10-dihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Appearance: Powder. Density: 1.19 g/ml. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] ([C@@]5 (C)CO)O)C)C)[C@@H]2[C@]1 (C)O)C)C (=O)O. | |
Ruxolitinib Quick inquiry Where to buy Suppliers range | Ruxolitinib Inhibitor. Uses: Scientific use. Product Category: T3043. CAS No. 1092939-17-7. | |
Ruxolitinib Quick inquiry Where to buy Suppliers range | Ruxolitinib. Group: Heterocyclic Organic Compound. Alternative Names: Ruxolitinib;(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile;1H-Pyrazole-1-propanenitrile.beta.-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-,(.beta.R)-;(3R)-3-(4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2,3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile;INCB018424 (Ruxolitinib);Jakafi. CAS No. 941678-49-5. Product ID: ACM941678495. Molecular formula: C17H18N6. Mole weight: 306.371. Density: 1.40. | |
Ruxolitinib Quick inquiry Where to buy Suppliers range | Ruxolitinib Inhibitor. Uses: Scientific use. Product Category: T1829. CAS No. 941678-49-5. | |
Ruxolitinib Quick inquiry Where to buy Suppliers range | Ruxolitinib is a potent and selective JAK1/2 inhibitor with IC50 values of 3.3 nM and 2.8 nM respectively in cell-free assays, and has > 130-fold selectivity for JAK1/2 versus JAK3. Synonyms: (R)-Ruxolitinib; INCB018424; R-INCB018424; (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile. Grades: >98%. CAS No. 941678-49-5. Molecular formula: C17H18N6. Mole weight: 306.37. | |
Ruxolitinib-alkyne Quick inquiry Where to buy Suppliers range | Ruxolitinib-alkyne is a derivative of Ruxolitinib (R702000), which is a selective Janus tyrosine kinase (JAK1 and JAK2) inhibitor used in the treatment of myeloproliferative neoplasms and psoriasis. Ruxolitinib-alkyne is prepared as a racemic mixture. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H19N5, Molecular Weight: 305.38. US Biological Life Sciences. | Worldwide |
Ruxolitinib-azide Quick inquiry Where to buy Suppliers range | Ruxolitinib-azide is a derivative of Ruxolitinib (R702000), which is a selective Janus tyrosine kinase (JAK1 and JAK2) inhibitor used in the treatment of myeloproliferative neoplasms and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H20N8, Molecular Weight: 336.39. US Biological Life Sciences. | Worldwide |
Ruxolitinib, Free Base Quick inquiry Where to buy Suppliers range | Ruxolitinib is a potent and selective Janus kinase (JAK) inhibitor with with IC50's of 2.7 and 4.5nm for JAK1 and JAK2, respectively. Displays clinically significant activity in myelofibrosis. Group: Biochemicals. Alternative Names: (b-R)-b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile; INCB018424, INC18424, NCB018424, NCB18424. Grades: Purified. CAS No. 941678-49-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
Ruxolitinib phosphate Quick inquiry Where to buy Suppliers range | Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Synonyms: INCB018424 phosphate; INCB 018424 phosphate; INCB-018424 phosphate. Grades: >98%. CAS No. 1092939-17-7. Molecular formula: C17H21N6O4P. Mole weight: 404.36. | |
Ruxolitinib sulfate Quick inquiry Where to buy Suppliers range | Ruxolitinib sulfate (INCB018424) is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Synonyms: Ruxolitinib sulfate; 1092939-16-6; INCB018424 sulfate; beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(betaR)-1H-pyrazole-1-propanenitrile, (2Z)-2-butenedioate); SCHEMBL22127335; BCP27733; FT-0770538; 1092939-15-5; A921922; INCB018424 sulfate; INCB 018424 sulfate; INCB-018424 sulfate; 3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile; sulfuric acid. Grades: >98%. CAS No. 1092939-16-6. Molecular formula: C17H20N6O4S. Mole weight: 404.44. | |
Ruzinurad Quick inquiry Where to buy Suppliers range | Ruzinuradum is a urate transporter inhibitor. Synonyms: ruzinuradum. Grades: >98%. CAS No. 1638327-48-6. Molecular formula: C14H12BrNO2S. Mole weight: 338.22. | |
RV-23 Quick inquiry Where to buy Suppliers range | RV-23 is an antibacterial peptide isolated from Rana draytonii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. RV-23 is a cell-selective antibacterial peptide with high hemocompatibility due to its unique structure. Synonyms: Arg-Ile-Gly-Val-Leu-Leu-Ala-Arg-Leu-Pro-Lys-Leu-Phe-Ser-Leu-Phe-Lys-Leu-Met-Gly-Lys-Lys-Val. Grades: >97%. Molecular formula: C126H219N33O25S. Mole weight: 2628.39. | |
RV-23 Quick inquiry Where to buy Suppliers range | RV-23. Uses: Antimicrobial Peptides. Product ID: AF1205. | |
RVD-Hpα Quick inquiry Where to buy Suppliers range | RVD-Hpα is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demonstrated to increase the phosphorylation of ERK1/2 levels or release of intracellular Ca2+. CAS No. 1193362-76-3. Molecular formula: C65H105N19O17. Mole weight: 1424.66. | |
RVD-Hpα acetate Quick inquiry Where to buy Suppliers range | RVD-Hpα acetate is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demonstrated to increase the phosphorylation of ERK1/2 levels or release of intracellular Ca2+. It is also a high-affinity CB2 positive allosteric modulator (Ki = 50 nM). Synonyms: H-Arg-Val-Asp-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH.CH3CO2H; L-arginyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-valyl-L-asparagyl-L-phenylalanyl-L-lysyl-L-leucyl-L-leucyl-L-seryl-L-histidine. Grades: ≥95%. Molecular formula: C67H109N19O19. Mole weight: 1484.71. | |
R-Venlafaxine Quick inquiry Where to buy Suppliers range | R-Venlafaxine. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (R)-Venlafaxine, 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol, Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-, (R)-,Cyclohexanol, 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-. CAS No. 93413-46-8. IUPAC Name: 1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol. Molecular formula: C17H27NO2. Mole weight: 277.40. Catalog: APS93413468. SMILES: COc1ccc(cc1)[C@H](CN(C)C)C2(O)CCCCC2. Format: Neat. | |
R-Venlafaxine Quick inquiry Where to buy Suppliers range | R-Venlafaxine. Group: Biochemicals. Alternative Names: 1-[ (1R) -2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol; (+)-Venlafaxine. Grades: Highly Purified. CAS No. 93413-46-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27NO2. US Biological Life Sciences. | Worldwide |
R-VENLAFAXINE Quick inquiry Where to buy Suppliers range | R VENLAFAXINE. CAS No. 93413-46-8. | |
R-Venlafaxine-di-p-toluoyl-D-tartrate Salt Quick inquiry Where to buy Suppliers range | A metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 272788-00-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
R-VENLAFAXINE-DI-P-TOLUOYL-D-TARTRATE SALT Quick inquiry Where to buy Suppliers range | 272788-00-8, R-Venlafaxine-di-p-toluoyl-D-tartrate Salt, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol, (2S,3S)-4-hydroxy-2,3-bis[(4-methylbenzoyl)oxy]-4-oxobutanoate;[(2R)-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethyl]-dimethylazanium, R-Venlafaxine Di-p-toluoyl-D-tartrate Salt, SCHEMBL4310168, DTXSID60476505, J-016718, (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--1-[(1R)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol (1/1), R-Venlafaxine-di-p-toluoyl-D-tartrate Salt, FT-0675794, FT-0675796. | |
R-Verapamil HCl Quick inquiry Where to buy Suppliers range | R-Verapamil HCl is an inhibitor of the p-glycoprotein efflux pump in multidrug resistant tumor cells. Synonyms: (R)-(+)-Verapamil Hydrochloride; (α R) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (R)-Verapamil Hydrochloride; Dexverapamil Hydrochloride; LU 33925; NSC 632821. CAS No. 38176-02-2. Molecular formula: C27H38N2O4. HCl. Mole weight: 491.07. | |
R(+)-Verapamil monohydrochloride hydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 38176-02-2 (anhydrous). Pack Sizes: 5MG, 25MG. Mole weight: 491.06 (anhydrous basis). EC Number: 205-800-5. Catalog: ALP38176022. Assay: ≥98% (HPLC). | |
RVG-9R Quick inquiry Where to buy Suppliers range | RVG-9R, a chimeric rabies virus glycoprotein fragment, binds and transduces siRNA in vitro into neuronal cells, resulting in highly efficient gene silencing. Repeated administration of RVG-9R-bound siRNA did not induce inflammatory cytokines or anti-peptide antibodies. Synonyms: Rabies Virus Glycoprotein (194-221) Nonaarginine Chimer; H-Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly-Gly-Gly-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grades: ≥95%. CAS No. 1678417-57-6. Molecular formula: C201H334N82O55S2. Mole weight: 4843.51. | |
RVT-501 Quick inquiry Where to buy Suppliers range | RVT-501, also referred to E6005, is a selective phosphodiesterase 4 (PDE4) inhibitor (IC50 = 2.8 nM) with potential effect to treat atopic dermatitis. Synonyms: E-6005; E6005; E6005; RVT-501; RVT501; RVT 501; lotamilast; methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate; E6005; methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl)amino)carbonyl)benzoate. CAS No. 947620-48-6. Molecular formula: C26H24N4O5. Mole weight: 472.49. | |
RVX-208 Quick inquiry Where to buy Suppliers range | RVX-208 is a potent inhibitor of BET bromodomains. RVX-208 functions by removing atherosclerotic plaque via reverse cholesterol transport (RCT). RVX-208 increases the production of ApoA-I in hepatocytes in vitro, and in vivo in monkeys and humans, which results in increased HDL-C, but the molecular target was not previously reported. Using binding assays and X-ray crystallography, we now show that RVX-208 selectively binds to bromodomains of the BET (Bromodomain and Extra Terminal) family, competing for a site bound by the endogenous ligand, acetylated lysine, and that this accounts for its pharmacological activity. siRNA experiments further suggest that induction of ApoA-I mRNA is mediated by BET family member BRD4. These data indicate that RVX-208 increases ApoA-I production through an epigenetic mechanism and suggests that BET inhibition may be a promising new approach to the treatment of atherosclerosis. Synonyms: RVX208; RVX 208; RVX-208; Apabetalone. Grades: >98%. CAS No. 1044870-39-4. Molecular formula: C20H22N2O5. Mole weight: 370.40. | |
RVX297 Quick inquiry Where to buy Suppliers range | RVX297 is a BD2 selective inhibitor of BET bromodomains. It is structurally related to the clinical compound RVX-208. It has significant implications on differential gene expression, which possibly can be further linked to the specific disease indication. It is currently undergoing phase III clinical trials for the treatment of cardiovascular diseases. Uses: Rvx297 is used for the treatment of cardiovascular diseases. Synonyms: RVX-297; RVX 297; RVX297. 2-(3,5-Dimethyl-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-5,7-dimethoxyquinazolin-4(3H)-one. Grades: >98 %. CAS No. 1044871-04-6. Molecular formula: C24H29N3O4. Mole weight: 423.51. | |
RWJ 21757 Quick inquiry Where to buy Suppliers range | RWJ 21757. Group: Biochemicals. Grades: Purified. CAS No. 121288-39-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RWJ 50271 Quick inquiry Where to buy Suppliers range | RWJ 50271 is a selective inhibitor of LFA-1/ICAM-1 mediated cell adhesion (sICAM) (IC50= 5 μM in HL60 cells). Synonyms: N-(3-Hydroxypropyl)-5-methyl-1-[-4-[3-(trifluoromethyl)phenyl)]-2-thiazolyl]-1H-pyrazole-4-carboxamide. Grades: ≥99% by HPLC. CAS No. 162112-37-0. Molecular formula: C18H17F3N4O2S. Mole weight: 410.41. | |
RWJ 50271 Quick inquiry Where to buy Suppliers range | RWJ 50271. Group: Biochemicals. Grades: Purified. CAS No. 162112-37-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RWJ 52353 Quick inquiry Where to buy Suppliers range | RWJ 52353. Group: Biochemicals. Grades: Purified. CAS No. 245744-10-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
RWJ 52353 Quick inquiry Where to buy Suppliers range | RWJ 52353 is an α2 agonist with analgesic activity (Ki= 1.5, 254, 443 and 621 nM for α2D, α2A, α1 and α2B adrenergic receptors respectively). Synonyms: RWJ 52353; RWJ52353; RWJ-52353; 5-(6,7-Dihydrobenzo[b]thien-4-yl-1H-imidazole hydrochloride. Grades: ≥98% by HPLC. CAS No. 245744-10-9. Molecular formula: C11H10N2S. Mole weight: 202.28. | |
RWJ 52353 hydrochloride Quick inquiry Where to buy Suppliers range | RWJ 52353 is an agonist of α2D-adrenergic receptors (α2D-ARs) with Ki value of 1.5 nM. It also exhibits agonist activity against α2A-, α2B-, and α1-ARs with Ki values of 254, 621, and 443 nM, respectively. Synonyms: 5-(6,7-dihydro-1-benzothiophen-4-yl)-1H-imidazole hydrochloride. Grades: ≥98%. CAS No. 245744-13-2. Molecular formula: C11H10N2S·HCl. Mole weight: 238.7. | |
RWJ 56110 Quick inquiry Where to buy Suppliers range | RWJ 56110. Group: Biochemicals. Grades: Purified. CAS No. 252889-88-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
RWJ 56110 Quick inquiry Where to buy Suppliers range | RWJ 56110 is a selective Thrombin R protease-activated receptor (PAR)-1 antagonist which exhibits no activity at PAR2, PAR3, or PAR4 subtypes. It blocks thrombin-induced platelet aggregation and activation of MAPK in HUVECs. Synonyms: (α S)-N-[ (1S)-3-Amino-1-[[ (phenylmethyl)amino]carbonyl]propyl]-α -[[[[1-[ (2, 6-dichlorophenyl)methyl]-3- (1-pyrrolidinylmethyl)-1H-indol-6-yl]amino]carbonyl]amino]-3, 4-difluoro-benzenepropanamide; RWJ-56110; RWJ 56110; RWJ56110. Grades: ≥96% by HPLC. CAS No. 252889-88-6. Molecular formula: C41H43Cl2F2N7O3.2HCl. Mole weight: 863.65. | |
RWJ 67657 Quick inquiry Where to buy Suppliers range | RWJ 67657 is an orally active inhibitor of the MAP kinases p38alpha and p38beta (IC50s = 1 and 11 uM, respectively, in vitro) that is inactive against p38gamma and p38delta, as well as several other kinases. It blocks the release of TNF-alpha and IL-1beta from peripheral blood mononuclear cells stimulated with LPS (IC50s = 3 and 11 nM, respectively) and inhibits TNF-alpha production in LPS-treated mice and rats. RWJ 67657 potently blocks the proliferation of CD4+ peripheral blood T cells induced by CD28 stimulation alone (IC50 = 0.5-4nM). It is commonly used to study the roles of p38alpha and p38beta in cellular and whole animal systems. Group: Biochemicals. Alternative Names: 4-[4-(4-Fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]-3-butyn-1-ol; 4-(4-Fluorophenyl)-2-(4-hydroxy-1-butynyl)-1-(3-phenylpropyl)-5-(4-Pyridyl)imidazole; JNJ 3026582; RWJ 67657. Grades: Highly Purified. CAS No. 215303-72-3. Pack Sizes: 1mg, 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RWJ-67657 Quick inquiry Where to buy Suppliers range | RWJ-67657 is a p38 mitogen-activated protein-kinase (p38MAPK) inhibitor. RWJ 67657 has been shown to inhibit chemokine production and E-selectin expression in activated endothelial cells. Synonyms: RWJ 67657; RWJ67657; 3-Butyn-1-ol, 4-(4-(4-fluorophenyl)-1-(3-phenylpropyl)-5-(4-pyridinyl)-1H-imidazol-2-yl)-. Grades: 98%. CAS No. 215303-72-3. Molecular formula: C27H24FN3O. Mole weight: 425.51. | |
RX-3117 Quick inquiry Where to buy Suppliers range | RX-3117, also known as TV-1360 and fluorocyclopentenylcytosine, is an orally available and potent DNA synthesis inhibitor with potential antineoplastic activity. Upon administration, the cytidine analogue RX-3117 is taken up by cells through a carrier-mediated transporter, phosphorylated by uridine cytidine kinase (UCK) and then further phosphorylated to its diphosphate (RX-DP) and triphosphate forms (RX-TP). The triphosphate form is incorporated into RNA and inhibits RNA synthesis. The diphosphate RX-DP is reduced by ribonucleotide reductase (RR) to dRX-DP; its triphosphate form (dRX-TP) is incorporated into DNA. In addition, RX-3117 also inhibits DNA methyltransferase 1 (DNMT1). This eventually leads to cell cycle arrest and the induction of apoptosis. UCK is the rate-limiting enzyme in the pyrimidine-nucleotide salvage pathway. Synonyms: RX3117; RX 3117; TV-1360; TV1360; TV 1360; fluorocyclopentenylcytosine. Grades: >98%. CAS No. 865838-26-2. Molecular formula: C10H12FN3O4. Mole weight: 257.221. | |
RX 821002 hydrochloride Quick inquiry Where to buy Suppliers range | solid, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 109544-45-8. Pack Sizes: 50MG, 250MG. Mole weight: 270.71. Catalog: AP109544458. Assay: ≥98% (HPLC). | |
RX 821002 hydrochloride Quick inquiry Where to buy Suppliers range | RX 821002 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 109544-45-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
RX 821002 hydrochloride Quick inquiry Where to buy Suppliers range | RX 821002 hydrochloride is a selective and potent α2-adrenoceptor antagonist, which exhibits selectivity for the α2D over the α2A subtypes (pKd= 9.7 and 8.2 respectively). Synonyms: RX821002 hydrochloride; RX-821002 hydrochloride; 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride; 1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-, hydrochloride (1:1); 1H-Imidazole, 2-(2,3-dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride; 2-(2-Methoxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride; 2-Methoxyidazoxan monohydrochloride. Grades: ≥99% by HPLC. CAS No. 109544-45-8. Molecular formula: C12H14N2O3.HCl. Mole weight: 270.72. | |
RXFP1 Agonist (2-Isopropoxy-N- (2- (3- (trifluoro methyl sulfonyl) phenylcarbamoyl) phenyl) benzamide, LGR7 Agonist, Relaxin/Insulin-like Family Peptide Receptor 1 Agonist, Leucine-Rich Repeat-Containing GPCR 7 Agonist) Quick inquiry Where to buy Suppliers range | A cell-permeable 2-acetamido-N-phenylbenzamide that selectively activates human, but not mouse, LGR7/RXFP1-mediated cAMP induction (EC50 = 200nM in THP1) via allosteric interaction with the ECL3 region without competing against ECL2-mediated relaxin binding or affecting AVPR1B- or LGR8/RXFP2-mediated cAMP induction. Although shown to be ~150-fold and 500-fold less potent than relaxin (RLX), respectively, in VEGF mRNA induction and cellular impedance assays, pharmacokinetic studies reveal superior in vivo stability to RLX and in vivo bioavailability in mice via oral (Cmax/Tmax = 604nM/plasma/1h and 1026ng/g heart/1.5h; 30mg/kg) or intraperitoneal (Cmax/Tmax = 9.29uM/plasma/1h and 28.6uMol/kg heart/1h; 30mg/kg) administration with good aqueous solubility (7uM in PBS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
RY785 Quick inquiry Where to buy Suppliers range | RY785 is a selective inhibitor of voltage-gated potassium channels with preference for Kv2.1 (IC50 = 0.05 μM). Synonyms: HY-114608; CS-0063544; 3-(3-methoxyphenyl)-2-methyl-N-(2-(thiazol-4-yl)-1H-benzo[d]imidazol-5-yl)propanamide hydrochloride. Grades: ≥98%. CAS No. 1393748-80-5. Molecular formula: C21H20N4O2S. Mole weight: 392.5. | |
Ryanodine Quick inquiry Where to buy Suppliers range | Ryanodine. Group: Heterocyclic Organic Compound. Alternative Names: RYANODINE MIXTURE;RYANADOL;RYANADOL 3-(1H-PYRROLE-2-CARBOXYLATE); Ryania(content>30%); Ryanicide; RYANODINE; RYANODOL-3-(1H-PYRROLE-2-CARBOXYLATE); 1H-PYRROLE-2-CARBOXYLIC ACID, (3S,4R,4AR,6S,7S,8R,8AS,8BR,9S,9AS)-DODECAHYDRO-4,6,7,8A,8B,9A-HEXAHYDROXY-3,6A,9-TRIMETHYL-7-(1-METHYLETHYL)-6,9-METHANOBENZO[1,2]PENTALENO[1,6-BC]FURAN-8-YL ESTER. CAS No. 15662-33-6. Molecular formula: C25H35NO9. Mole weight: 493.55. Symbol: GHS07,GHS09. Safty Description: 36/37-60-61. Hazard statements: Xn, N. Supplemental Hazard Statements: H302+H312-H410. | |
Ryanodine Quick inquiry Where to buy Suppliers range | Ryanodine. Group: Biochemicals. Grades: Purified. CAS No. 15662-33-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Rye Flour Quick inquiry Where to buy Suppliers range | certified Reference Material. Uses: For analytical and research use. Group: Food Matrix CRMs; Process Materials, Geological, Cement & Soils. Grades: certified Reference Material. Pack Sizes: 37G. Catalog: APS011976. Shipping: Room Temperature. | |
RYE FLOUR (major nutrients) Quick inquiry Where to buy Suppliers range | RYE FLOUR (major nutrients). Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants; Nutritional Composition Compounds. Catalog: APS011977. Format: Matrix Material. Shipping: Room Temperature. | |
Rye grass-Trace elements Quick inquiry Where to buy Suppliers range | Rye grass-Trace elements. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011978. Format: Matrix Material. Shipping: Room Temperature. | |
RyR-Calstabin Interaction Stabilizer, S107 (7-methoxy-4-methyl-2, 3, 4, 5-tetrahydrobenzo[f][1, 4]thiazepine, Ryanodine Receptor Stabilizer; Rycal S107) Quick inquiry Where to buy Suppliers range | A cell-permeable, orally active benzothiazepine that effectively blocks leaky intracellular calcium release by preventing the dissociation/depletion of calstabin from the ryanodine receptor (RyR) complex due to receptor modifications, such as oxidation, S-nitrosylation, hyperphosphorylation, or mutation (complete blockage of 1 mM tetracaine-induced leakage in murine RyR2 S2808D+/+ myocytes at 1uM). Shown to prevent stress-induced cognitive dysfunction by stabilizing RyR2-calstabin-2 (FKBP12.6) interaction in brain (75mg/kg/day; p.o.) and maintain exercise capacity by stabilizing RyR1-calstabin-1 (FKBP12) interaction in skeletal muscle (2. 5ug/0. 25uL/h/animal; s.c) in mice, as well as restore normal cardiac function (20mg/kg/day; s.c) in mice with R2474S or S2808D RyR2 mutation in vivo.Primary Target:RyR2. Group: Biochemicals. Alternative Names: 7-methoxy-4-methyl-2, 3, 4, 5-tetrahydrobenzo[f][1, 4]thiazepine, Ryanodine Receptor Stabilizer; Rycal S107. Grades: Highly Purified. CAS No. 927871-76-9. Pack Sizes: 10mg. Molecular Formula: C??H??NOS, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
Ryuvidine Quick inquiry Where to buy Suppliers range | Ryuvidine, a cell-permeable dioxobenzothiazole compound, is an inhibitor of SETD8 (IC50 = 0.5 μM) that suppresses monomethylation of H4K20 in vitro.1 It less potently inhibits cyclin-dependent kinase 4 (Cdk4; IC50 = 6 μM for Cdk4/cyclin D1). Synonyms: 2-Methyl-5-[(4-methylphenyl)amino]-4,7-benzothiazoledione; Cdk4 Inhibitor III; Cyclic-dependent Kinase 4 Inhibitor III; Ryuvidine; SPS8I2; SPS-8I2; SPS 8I2. Grades: ≥98% by HPLC. CAS No. 265312-55-8. Molecular formula: C15H12N2O2S. Mole weight: 284.33. | |
Ryuvidine Quick inquiry Where to buy Suppliers range | Ryuvidine. Group: Biochemicals. Grades: Purified. CAS No. 265312-55-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |