American Chemical Suppliers

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Product	Description	Suppliers Website
R-106583-d3 (Prasugrel Metabolite) Quick inquiry Where to buy Suppliers range	An isotope labelled Prasugrel Metabolite derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Synonyms: 2-[1-[2-Cyclopropyl-1- (2-fluorophenyl) -2-oxoethyl]-4- (methyl-d3-thio) -3-piperidinylidene]acetic Acid; R 106583-d3; Prasugrel Metabolite M5-d3. Cas No. 1795133-28-6. Molecular formula C19H19FNO3SD3. Molecular weight 366.47. Laboratory ACS Grades Available.
R112 Quick inquiry Where to buy Suppliers range	R112 is a Syk inhibitor. R112 inhibited degranulation induced by anti-IgE cross-linking in mast cells (tryptase release, effective concentration for 50% inhibition [EC(50)] = 353 nmol/L) or basophils (histamine release, EC(50) = 280 nmol/L), and by allerg Synonyms: R112. Cas No. 575474-82-7. Molecular formula C16H13FN4O2. Molecular weight 312.3. Laboratory Analytical Grades Available.
R-115777 Where to buy Suppliers range LC Laboratories Buy online	R-115777 see Tipifarnib, Free Base. LC Laboratories	LC Laboratories Buy online
R-1,1'-BINAPHTHALENE-2,2'-DIIODO Quick inquiry Where to buy Suppliers range	Synonyms: R-1, 1'-BINAPHTHALENE-2, 2'-DIIODO; (R) -1, 1''-BINAPHTHALENE-2, 2''-DIIODO ( (R) -2, 2''-DIIODO-1''1-BINAPHTHYL). Cas No. 86688-06-4. Molecular formula C20H12I2. Molecular weight 506.115. Reagent Grade Chemicals.
r-121,919 Quick inquiry Where to buy Suppliers range	r-121,919 Group: Heterocyclic Organic Compound. Alternative Name: R-121,919;3-(6-(DIMETHYLAMINO)-4-METHYLPYRIDIN-3-YL)-2,5-DIMETHYL-N,N-DIPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE. CAS Number: 195055-03-9. Molecular Formula C22H32N6. Weight 380.53. ALPHA Chemistry USA.
R-121919 Quick inquiry Where to buy Suppliers range	R-121919 is a potent orally active small-molecule Corticotropin-Releasing factor 1 (CRF1) receptor antagonist for the treatment of anxiety and depression, while having little affinity at the CRF2 receptor subtype. Synonyms: R-121, 919; 3- (6- (DIMETHYLAMINO) -4-METHYLPYRIDIN-3-YL) -2, 5-DIMETHYL-N, N-DIPROPYLPYRAZOLO[1, 5-A]PYRIMIDIN-7-AMINE; 3-[6- (Dimethylamino) -4-methyl-3-pyridinyl]-2, 5-dimethyl-N, N-dipropylpyrazolo[1, 5-a]pyrimidin-7-amine. Cas No. 195055-03-9. Molecular formula C22H32N6. Molecular weight 380.53. Laboratory Reagents.
R 121919 hydrochloride Quick inquiry Where to buy Suppliers range	R 121919 hydrochloride is a potent and orally available corticotropin releasing factor receptor1 (CRF1) antagonist. R 121919 hydrochloride Other Name: 3-[6-(Dimethylamino)-4-methyl-3-pyridinyl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine hydrochloride. Molecular Formula: C22H32N6·HCl. CAS Number: 195055-66-4. Molecular weight 416.99. Categories: Laboratory AR Grades Available.
R-130823 Quick inquiry Where to buy Suppliers range	R-130823 is a ighly selective inhibition against mitogen-activated protein kinase p38alpha (IC50=22 nM). The release of tumor necrosis factor-alpha, interleukin-1beta, -6 and -8 was inhibited in lipopolysaccharide-stimulated human blood pretreated by R-13 Synonyms: R-130823; R130823; R 130823. Cas No. 321344-32-5. Molecular formula C28H26FN3. Molecular weight 423.535. Reagent Grade Laboratory Chemicals.
R-1479 Quick inquiry Where to buy Suppliers range	R1479 (4-azidocytidine) is a potent and highly specific inhibitor of HCV replication with an IC50 value of 1.28 ?M in the HCV subgenomic replicon system. Molecular Weight: 284.23. Purity: 0.98. Storage Store at -20°C. Group: Inhibitors. Other Names: R 1479; 4-Azidocytidine; R1479. CAS Number: 478182-28-4. CEI-1491. R-1479; 478182-28-4; R 1479; 4-Azidocytidine; R1479; HCV; C9H12N6O5.
R-1479 Quick inquiry Where to buy Suppliers range	R1479 is a potent and highly specific inhibitor of HCV replication in cell culture, and that its triphosphate is a potent and highly selective inhibitor of NS5B mediated RNA synthesis, the HCV encoded RNA polymerase. Synonyms: 4'-Azidocytidine. Cas No. 478182-28-4. Molecular formula C9H12N6O5. Molecular weight 284.23. Laboratory Reagents.
R1487 Quick inquiry Where to buy Suppliers range	p38 MAP kinase inhibitor. R1487 is a p38 MAP kinase inhibitor with an IC50 value of 10nM. May have potential as a treatment for inflammatory diseases such as rheumatoid arthritis. Molecular Weight: 424.83. Purity: > 95%. Storage 4 centigrade. Group: Inhibitors. Other Names: RP1-179N16.5, CSBP, CSBP1, CSBP2, CSPB1, EXIP, Mxi2, PRKM14, PRKM15, RK, SAPK2A, p38, P38alpha. CAS Number: 449808-64-4. CEI-1116. MAPK14.
R1487 HCl Quick inquiry Where to buy Suppliers range	R1487 is an orally bioavailable and highly selective inhibitors of p38 mitogen-activated protein kinase. (last upddated: 3/24/2016) Synonyms: R1487; R 1487; R-1487; R1487 HCl. Cas No. 449808-64-4. Molecular formula C19H19ClF2N4O3. Molecular weight 424.83. Laboratory ACS Grades Available.
R-14 GAS Where to buy Suppliers range Miles Chemical Company California CA	R-14 Gas. Miles Chemical Company	Miles Chemical Company California CA
R1530 Quick inquiry Where to buy Suppliers range	R1530 is a pyrazolobenzodiazepine small molecule with potential antiangiogenesis and antineoplastic activities. R1530 is also a mitosis-angiogenesis inhibitor (MAI) that inhibits multiple receptor tyrosine kinases involved in angiogenesis, such as vascul Synonyms: R-1530; R 1530. Cas No. 882531-87-5. Molecular formula C18H14ClFN4O. Molecular weight 356.78136. Fine Chemicals.
R162 Quick inquiry Where to buy Suppliers range	R162 is a potent, selectiv inhibitor of glutamate dehydrogenase 1 (GDH1) (Ki = 28. 6 M), with anti-cancer properties. It does not inhibit the activity of other NADPH enzymes such as 6-phosphogluconate dehydrogenase and fumarate hydratase. Synonyms: 1- hydroxy- 2- prop- 2- enylanthracene- 9, 10-dione; 2-allyl-1-hydroxy-anthraquinone; 2-allyl-1-hydroxyanthra-9, 10-quinone; 1- hydroxy- 2- prop- 2- enylanthracene- 9, 10-dione; AC1N9MGY. Cas No. 64302-87-0. Molecular formula C17H12O3. Molecular weight 264.28. Reagent Grade Chemicals.
R18 Quick inquiry Where to buy Suppliers range	R18, a competitive inhibitor of 14-3-3 scaffolding proteins (KD 80 nM), blocks the ability of 14. 3. 3 to bind to target proteins such as Raf-1, Bad, ASK1 and exoenzyme S. Synonyms: L- Prolyl- L- histidyl- L- cysteinyl- L- valyl- L- prolyl- L- arginyl- L- a- aspartyl- L- leucyl- L- seryl- L- tryptophyl- L- leucyl- L- a- aspartyl- L- leucyl- L- a- glutamyl- L- alanyl- L- asparaginyl- L- methionyl- L- cysteinyl- L- leucyl- L- proline trifluoroacetate; PHCVPRDLSWLDLEANMCLP trif. Cas No. 211364-78-2. Molecular formula C101H157N27O29S3. Molecular weight 2309.69. Fine Chemicals.
R-1 methanandamide Quick inquiry Where to buy Suppliers range	R-1 methanandamide is a potent cannabinoid (CB) receptor 1 agonist with selectivity for CB1 over CB2 receptors with Ki values ranging from 17.9 to 28.3 and 815 to 868 nM, respectively. R-1 methanandamide Other Name: (R)-methanandamide; R(+)-Methanandamide; R-(+)-methanandamide; AM-356; AM 356; AM356; (R)-(+)-Arachidonyl-1'-Hydroxy-2'-Propylamide. Molecular Formula: C23H39NO2. CAS Number: 157182-49-5. Molecular weight 361.6. Categories: Reagent Grade Laboratory Chemicals.
R-(-)-1-OCTEN-3-OL Where to buy Suppliers range Penta Manufacturing Company	R-(-)-1-OCTEN-3-OL. CAS No. 3687-48-7. FEMA No. 4492	Penta Manufacturing Company
R (-) -2 10 11-TRIHYDROXYAPORPHINE Quick inquiry Where to buy Suppliers range	Cas No. 77630-01-4. Molecular formula C17H17N1O3. Molecular weight 364.23. Reagent Grade Chemicals.
r-(+)-2,2-Dibromo-1,1'-binaphthyl Quick inquiry Where to buy Suppliers range	r-(+)-2,2-Dibromo-1,1'-binaphthyl Group: Heterocyclic Organic Compound. Alternative Name: R-(+)-2,2-DIBROMO-1,1'-BINAPHTHYL. IUPAC Name: R-(+)-2,2-DIBROMO-1,1-BINAPHTHYL. CAS Number: 86688-08-6. Molecular Formula C20H13Br2. Weight 413.12522. Exact Mass 410.93800. Purity 96%. ALPHA Chemistry USA.
R-268712 Quick inquiry Where to buy Suppliers range	R-268712 is a potent and selective inhibitor of TGF- type I receptor/ALK5 with an IC50 of 2. 5 nM, an approximately 5000-fold more selectivity for ALK5 than p38 mitogen-activated protein kinase (MAPK). It suppresses development of renal fibrosis in a unil Synonyms: R 268712. Cas No. 879487-87-3. Molecular formula C20H18FN5O. Molecular weight 363.39. Fine Chemicals.
R-2-Aminoheptanoic acid Quick inquiry Where to buy Suppliers range	R-2-Aminoheptanoic acid Other Name: R-2-Aminoheptanoic acid. Molecular Formula: C7H15NO2. CAS Number: 44902-01-4. Molecular weight 145.2. Categories: Laboratory Chemicals.
R-2-Aminononanoic acid Quick inquiry Where to buy Suppliers range	R-2-Aminononanoic acid Other Name: R-2-Aminononanoic acid. Molecular Formula: C9H19NO2. CAS Number: 81177-55-1. Molecular weight 173.25266. Categories: Fine Chemicals.
R(-)-2-HEPTANOL Where to buy Suppliers range Penta Manufacturing Company	R(-)-2-HEPTANOL. CAS No. 6033-24-5	Penta Manufacturing Company
R306465 Where to buy Suppliers range	R306465, also known as JNJ-16241199, is a novel hydroxamate-based histone deacetylase (HDAC) inhibitor with broad-spectrum antitumour activity against solid and haematological malignancies in preclinical models. R306465 was found to be a potent inhibitor Synonyms: R 306465; JNJ-16241199; JNJ16241199; JNJ 16241199. Cas No. 604769-01-9. Molecular formula C19H19N5O4S. Molecular weight 413.452. Laboratory Analytical Grades Available.
R-3-Amino-3- (4-hydroxy-phenyl) -propionic acid Quick inquiry Where to buy Suppliers range	Synonyms: R-3-Amino-3- (4-hydroxy-phenyl) -propionic acid; (R) -4-Hydroxy-beta-phenylalanine. Cas No. 73025-68-0. Molecular formula C9H11NO3. Molecular weight 181.19. Laboratory Chemicals.
r-(3)-Benzyloxymyristic acid Quick inquiry Where to buy Suppliers range	Light Yellow Liquid. r-(3)-Benzyloxymyristic acid Group: Heterocyclic Organic Compound. Alternative Name: R-(3)-BENZYLOXYMYRISTIC acid; (R)-3-BENZYLOXYTETRADECONOIC acid; (R)-3-Benzyloxytetradecanoic Acid. IUPAC Name: (3R)-3-phenylmethoxytetradecanoic acid. CAS Number: 87357-67-3. Molecular Formula C21H34O3. Weight 334.49. Exact Mass 334.25100. Boiling Point 457.33ºC at 760 mmHg. Flash Point 149.643ºC. Density 0.989g/cm3. Purity 96%. SMILES: Cccccccccccc (Cc (=O) O) Occ1=Cc=Cc=C1 - InChIKey NDCDVTWILZGAIG-HXUWFJFHSA-N. H-Bond Donor 1. H-Bond Acceptor 3.
R- (3) -Hydroxymyristic acid Quick inquiry Where to buy Suppliers range	Synonyms: DL-BETA-HYDROXYMYRISTIC ACID; HYDROXYMYRISTIC ACID, 3-; (+/ -) -3-HYDROXYTETRADECANOIC ACID; 3-HYDROXYTETRADECANOIC ACID; 3-HYDROXY C14:0 ACID; 3-HYDROXYMYRISTIC ACID. Cas No. 28715-21-1. Molecular formula C14H28O3. Molecular weight 244.37. Laboratory Reagents.
r-3-Hydroxytetrahydrothiophene Quick inquiry Where to buy Suppliers range	r-3-Hydroxytetrahydrothiophene Group: Heterocyclic Organic Compound. Alternative Name: R-3-HYDROXYTETRAHYDROTHIOPHENE. CAS Number: 100937-75-5. Molecular Formula C4H8OS. Weight 0. Boiling Point 42? (0.3 Torr). ALPHA Chemistry USA.
R-(-)-3-quinuclidinyl benzilate Quick inquiry Where to buy Suppliers range	R-(-)-3-quinuclidinyl benzilate Other Name: 1-Azabicyclo(2.2.2)octan-3-ol, benzilate; 1-azabicyclo(2.2.2)octan-3-ol,benzilate; 1-Azabicyclo[2.2.2]oct-3-yl hydroxy(diphenyl)acetate; 3-(2,2-diphenyl-2-hydroxyethanoyloxy)-quinuclidine; 3-Chinuclidylbenzilate; 3-Hydroxyquinuclidine benzilate; 3-Oxyquin. Molecular Formula: C21H23NO3. CAS Number: 6581-06-2. Molecular weight 337.41. Categories: Laboratory AR Grades Available.
R406 Quick inquiry Where to buy Suppliers range	R406 is a potent inhibitor of immunoglobulin E (IgE)- and IgG-mediated activation of Fc receptor signaling (EC(50) for degranulation=56-64 nM). The primary target for R406 is the spleen tyrosine kinase (Syk). R406 inhibited phosphorylation of Syk substrat Synonyms: R 406; R-406. Cas No. 841290-80-0. Molecular formula C22H23FN6O5. Molecular weight 470.45. Laboratory AR Grades Available.
R406 Quick inquiry Where to buy Suppliers range	R406 is a potent Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less potent to Flt3. Cas No. 841290-81-1. Molecular formula C28H29FN6O8S. Molecular weight 628.63. Laboratory ACS Grades Available.
R406 Quick inquiry Where to buy Suppliers range	R406 can inhibit syk with IC50 of 30 nM. Molecular Weight: 628.63. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. CAS Number: 841290-81-1. CEI-0269. R406, 841290-81-1, syk, C22H23FN6O5.C6H6O3S, 6-(5-fluoro-2-(3, 4, 5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2, 2-dimethyl-2H-pyrido[3, 2-b][1, 4]oxazin-3(4H)-one benzenesulfonate, SYK.
R428(BGB324) Quick inquiry Where to buy Suppliers range	R428 is an inhibitor of Axl with IC50 of 14 nM, >100-fold selective for Axl versus AblSelectivty for Axl is also greater than Mer and Tyro3 (50-to-100- fold more selective) and InsR, EGFR, HER2, and PDGFR%26beta%3b (100- fold more selective). Molecular Weight: 506.64. Storage 2 years -20 centigrade Powder; 2 weeks 4 centigrade in DMSO; 6 months -80 centigrade in DMSO. Group: Inhibitors. CAS Number: 1037624-75-1. CEI-0837. R428(BGB324), 1037624-75-1, Axl, C30H34N8, 1H-1, 2, 4-Triazole-3, 5-diamine, 1-(6, 7-dihydro-5H-benzo[6, 7]cyclohepta[1, 2-c]pyridazin-3-yl)-N3-[(7S)-6, 7, 8, 9-tetrahydro-7-(1-pyrrolidinyl)-5H-benzocyclohepten-2-yl]-, AXL.
R43 Kocour Solution Quick inquiry Where to buy Suppliers range California Chemicals	R43 Kocour Solution. R43 Kocour Solution Group: Miscellaneous. Pack Sizes: (Lbs).	California Chemicals
R547 Quick inquiry Where to buy Suppliers range	R547 is a potent ATP-competitive inhibitor of CDK1/2/4 with Ki of 2 nM/3 nM/1 nMIt is less potent to CDK7 and GSK3%26alpha%3b/%26beta%3b, while inactive to other kinases. Molecular Weight: 441.45. Storage 2 years -20 centigrade Powder; 2 weeks 4 centigrade in DMSO; 6 months -80 centigrade in DMSO. Group: Inhibitors. CAS Number: 741713-40-6. CEI-0920. R547, 741713-40-6, CDK, C18H21F2N5O4S, (4-amino-2-(1-(methylsulfonyl)piperidin-4-ylamino)pyrimidin-5-yl)(2, 3-difluoro-6-methoxyphenyl)methanone, CDK.
R547 Quick inquiry Where to buy Suppliers range	R547 is orally bioavailable diaminopyrimidine cyclin-dependent kinase inhibitor (CDKI) with potential antineoplastic activity. CDKI R547 selectively binds to and inhibits CDKs, especially CDK1/cyclin B, CDK2/cyclin E, and CDK4/cyclin D1. The inhibition of Synonyms: Ro4584820; R 547. Cas No. 741713-40-6. Molecular formula C18H21F2N5O4S. Molecular weight 441.45. Laboratory Chemicals.
R 568 hydrochloride Quick inquiry Where to buy Suppliers range	R 568 is positive allosteric modulator and allosteric agonist of the human calcium-sensing receptor (hCaSR), increasing the sensitivity to activation by extracellular Ca2+. It dose-dependently decreases circulating levels of PTH in both normal individuals Synonyms: 2- Chloro- N- [ (1R) - 1- (3- methoxyphenyl) ethyl] - benzenepropanamine hydrochloride; 2- Chloro- N- [ (1R) - 1- (3- methoxyphenyl) ethyl] - benzenepropanamine Hydrochloride (9CI); (R) - 2- Chloro- N- [ (1R) - 1- (3- methoxyphenyl) ethyl] - benzenepropanamine Hydrochloride; KRN 568; NPS- R. Cas No. 177172-49-5. Molecular formula C18H22ClNO. HCl. Molecular weight 340.29. Laboratory Chemicals.
R 59-022 Quick inquiry Where to buy Suppliers range	R 59-022 is a diacylglycerol (DAG) kinase inhibitor (IC50 = 2. 8 M) without affecting phosphodiesterase or phosphatidylinositol kinase, and potentiates the activity of protein kinase C by inhibiting diacylglycerol metabolism. R 59-022 also blocks vascular Synonyms: 6-[2-[4-[ (4-Fluorophenyl) phenylm ethylene ] - 1- piperidinyl] ethyl] - 7- methyl - 5H- thiazolo [ 3, 2-a]pyrimidin-5-one; Diacylglycerol Kinase Inhibitor I. Cas No. 93076-89-2. Molecular formula C27H26FN3OS. Molecular weight 459.58. Laboratory ACS Grades Available.
R-59-949 Quick inquiry Where to buy Suppliers range	R-59-949 is an inhibitor of diacylglycerol kinase %26alpha%3b (DGK-%26alpha%3b) expressed in vascular smooth muscle cells. It inhibits inducible nitric oxide production in vascular smooth muscle cells through decreasing transplasmalemmal L-arginine uptake. R-59-949 Other Name: Diacylglycerol Kinase Inhibitor II; DKGI-II; R 59949; R 59 949. Molecular Formula: C28H25F2N3OS. CAS Number: 120166-69-0. Molecular weight 489.6. Categories: Reagent Grade Laboratory Chemicals.
R66905 Quick inquiry Where to buy Suppliers range	R66905, also known as saperconazole, is a broad-spectrum antifungal triazole. Synonyms: 2-butan-2-yl-4-[4-[4-[4-[[ (2R, 4S) -2- (2, 4-difluorophenyl) -2- (1, 2, 4-triazol-1-ylmethyl) -1, 3- dioxolan- 4- yl] methoxy] phenyl] piperazin- 1- yl] phenyl] - 1, 2, 4-triazol-3-one; saperconazole. Cas No. 110588-57-3. Molecular formula C35H38F2N8O4. Molecular weight 672.72. Fine Chemicals.
R- (+) -6,6'-BIS (DIPHENYLPHOSPHINO) -1,1'-BIPHENYL-2,2'-DIYLBIS (CYCLOHEXYLCARBOXYLATE) - 99% (R) -CYCLOHEXYL SONIPHOS Quick inquiry Where to buy Suppliers range	Cas No. 398128-03-5. Molecular formula C50H48O4P2. Molecular weight 774.88. Laboratory AR Grades Available.
R 7050 Quick inquiry Where to buy Suppliers range	Inhibitor of TNF- receptor 1 signaling Synonyms: 8-chloro-4-phenylsulfanyl-1- (trifluoromethyl) -[1, 2, 4]triazolo[4, 3-a]quinoxaline; 12E-954; SMR000169297; AC1LSEB1; Bionet1_000448; MLS000543328; CHEMBL1440293; SCHEMBL12058463; CTK8G3499. Cas No. 303997-35-5. Molecular formula C16H8ClF3N4S. Molecular weight 380.77. Reagent Grade Chemicals.
R-7128 Quick inquiry Where to buy Suppliers range	R-7128 is a selective nucleoside analog inhibitor of the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase, with activity across all HCV genotypes. It is a nucleoside polymerase inhibitor (NPI) and is able to inhibit the RNA synthesis of HCV in vi Synonyms: Mericitabine; PSI 6130 diisobutyrate. Cas No. 940908-79-2. Molecular formula C18H26FN3O6. Molecular weight 399.41. Fine Chemicals.
R-7128 Quick inquiry Where to buy Suppliers range	R-7128(Mericitabine) is a selective nucleoside analog inhibitor of the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase. Molecular Weight: 399.41. Purity: 0.98. Storage Store at -20°C. Group: Inhibitors. Other Names: RG 7128; Mericitabine; PSI 6130 diisobutyrate. CAS Number: 940908-79-2. CEI-1492. R-7128; 940908-79-2; RG 7128; Mericitabine; PSI 6130 diisobutyrate; HCV; C18H26FN3O6.
R 715 Quick inquiry Where to buy Suppliers range	R 715 is a potent and selective bradykinin B1 receptor antagonist (pA2 = 8. 49),without activity on B2 receptors. Cas No. 185052-09-9. Molecular formula C57H81N13O12. Molecular weight 1140.35. Laboratory Analytical Grades Available.
R7204 Where to buy Suppliers range LC Laboratories Buy online	R7204 see Vemurafenib, Free Base. LC Laboratories	LC Laboratories Buy online
R763 Quick inquiry Where to buy Suppliers range	R763 is an orally bioavailable, synthetic, small-molecule multi-Aurora kinase inhibitor with potential antineoplastic activity. Aurora kinase inhibitor R763 selectively binds to and inhibits multiple Aurora kinases (AKs), which may result in the inhibitio Synonyms: AS703569. Cas No. 871357-89-0. Molecular formula C24H30FN7O. Molecular weight 451.55. Fine Chemicals.
R788 disodium hexahydrate Quick inquiry Where to buy Suppliers range	R788 sodium salt hydrate, a methylene phosphate prodrug of the active metabolite R406, is a potent Syk inhibitor. It can be rapidly converted to R406 in vivo. It effectively inhibits BCR signaling in vivo, resulting in reduced proliferation and survival o Synonyms: Fostamatinib disodium hexahydrate. Cas No. 914295-16-2. Molecular formula C23H24FN6Na2O9P. Molecular weight 624.42. Laboratory Analytical Grades Available.
R(+)-7-HYDROXY-2-DIPROPYLAMINO TETRALIN& Quick inquiry Where to buy Suppliers range	R(+)-7-HYDROXY-2-DIPROPYLAMINO TETRALIN& Molecular Formula: C16H25NO. CAS Number: 82730-72-1. Molecular weight 247.3758. Categories: Laboratory Reagents Grade.
R-8507 Quick inquiry Where to buy Suppliers range	R-8507 is an antagonist of the TNF-%26alpha%3b type 1 receptor (TNF-%26alpha%3bRI). It inhibits the expression of intercellular adhesion molecule-1 (ICAM-1) induced by TNF-%26alpha%3b and IL-1 β in an ELISA using A549 lung epithelial cells. R-8507 Other Name: 1-(4-chlorophenyl)-4-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline. Molecular Formula: C16H8ClF3N4. CAS Number: 338773-13-0. Molecular weight 348.7. Categories: Reagent Grade Chemicals.
R 892 Quick inquiry Where to buy Suppliers range	R 892 is a selective, highly potent, and metabolically stable bradykinin B1 receptor antagonist (ID50= 2. 8 and > 600 nM at B1 and B2 receptors respectively). It may be useful for the assessment of the physiological and pathological roles of kinin B1 recep Synonyms: (1Z, 4Z, 6S, 7Z, 9S, 10Z, 12R, 13Z, 15S) - 1- ( (S) - 1- ( (S) - 1- ( (S) - 2- ( (Z) - ( (S) - 6- amino- 1- hydroxy- 2- ( (Z) - (1- hydroxyethylidene) amino) hexylidene) amino) - 5- guanidinopentanoyl) pyrrolidine- 2- carbonyl) pyrrolidin- 2- yl) - 6- benzyl- 15- ( (S) - sec- butyl) - 1, 4, 7, 10, 13- pentahydroxy- 9- (hy. Cas No. 229030-05-1. Molecular formula C58H83N13O12. Molecular weight 1154.37. Laboratory ACS Grades Available.
R916562 Quick inquiry Where to buy Suppliers range	R916562, a diaminotriazole compound, is a potential and selective Axl/VEGF-R2 dual inhibitor with IC50s of 136 and 24 nM, respectively. R916562 showed activity comparable to the clinically approved tyrosine kinase inhibitor Sunitinib in mouse tumor xenogr Cas No. 1037798-41-6. Molecular formula C26H30ClN9S. Molecular weight 536.09. Laboratory AR Grades Available.
R-932348 Quick inquiry Where to buy Suppliers range	A dual JAK/SYK inhibitor that can be used to treat diseases and disorders of the eye. Synonyms: Propanamide, N-[[5-[[5-fluoro-4-[[4- (2-propyn-1-yloxy) phenyl] amino] - 2- pyrimidinyl] amino] - 2- methyl phenyl] sulfonyl] -. Cas No. 916742-11-5. Molecular formula C23H22FN5O4S. Molecular weight 483.52. Laboratory Chemicals.
R935788 (Fostamatinib disodium) Quick inquiry Where to buy Suppliers range	R935788 (Fostamatinib disodium) can potently inhibit syk with IC50 of 41 nM. Molecular Weight: 624.42. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. CAS Number: 1025687-58-4. CEI-0266. R935788 (Fostamatinib disodium), 1025687-58-4, syk, C23H24FN6O9P.2Na, 2H-Pyrido[3, 2-b]-1, 4-oxazin-3(4H)-one, 6-[[5-fluoro-2-[(3, 4, 5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2, 2-dimethyl-4-[(phosphonooxy)methyl]-, sodium salt (1:2), SYK.
R-96544 hydrochloride Quick inquiry Where to buy Suppliers range	R-96544, the active form of R-102444, is a novel 5-HT receptor antagonist with potent, competitive, and 5-HT(2A)-selective activity (Ki = 1. 6 nM). IC50= 2. 2, 310, 2400, 3700, > 5000 and > 5000 nM for 5-HT2, 1-adrenergic, D2 dopamine, 5-HT1, 5-HT3 and -a Synonyms: (2R, 4R) -5-[2-[2-[2- (3-Methoxyphenyl) ethyl] phenoxy] ethyl] - 1- methyl - 3- pyrrolidinol hydrochloride. Cas No. 167144-80-1. Molecular formula C22H29NO3. HCl. Molecular weight 391.94. Reagent Grade Chemicals.
RA190 Quick inquiry Where to buy Suppliers range	RA190, a bis-benzylidine piperidon, is a novel potent and selective inhibitor of proteasome ubiquitin receptor RPN13/ADRM1. RA190 stabilized targets of human papillomavirus (HPV) E6 oncoprotein, and preferentially killed HPV-transformed cells. Synonyms: (3Z, 5Z) -1-[ (2S) -2-amino-3-phenylpropanoyl]-3, 5-bis[ (3, 4-dichlorophenyl) methylidene]piperidin-4-one; hydrochloride; 3, 5-bis (3, 4-dichlorobenzylidene) -1- (S-2-amino-3-phenyl) -piperidin-4-one, HCl; RA190. Cas No. 1617495-03-0. Molecular formula C28H23Cl5N2O2. Molecular weight 596.76. Laboratory AR Grades Available.
RA 839 Quick inquiry Where to buy Suppliers range	RA 839 is a selective inhibitor of the Keap1/Nrf2 interaction (Kd=6 uM) and a useful tool compound to study the biology of Nrf2. It binds noncovalently to the Nrf2-interacting kelch domain of Keap1, significantly regulates 105 probe sets in bone marrow-de Synonyms: (3S) -1-[4-[[ (2, 3, 5, 6-Tetramethylphenyl) sulfonyl] amino] - 1- naphthalenyl] - 3- pyrrolidine carboxylic acid; RA-839; RA 839; RA839. Cas No. 1832713-02-6. Molecular formula C25H28N2O4S. Molecular weight 452.57. Fine Chemicals.
RABALON Where to buy Suppliers range Mitsubishi Chemical Holdings America Inc New York NY, Virginia VA	Styrene(base)Thermoplastic Elastomer	Mitsubishi Chemical Holdings America Inc New York NY, Virginia VA
RABALON Where to buy Suppliers range Mitsubishi Chemical Holdings America Inc New York NY, Virginia VA	Styrene(base)Thermoplastic Elastomer	Mitsubishi Chemical Holdings America Inc New York NY, Virginia VA
Rabdoketone B Quick inquiry Where to buy Suppliers range	Synonyms: 3-Methyl-1- (5-methyl-3-furyl) -2-buten-1-one. Cas No. 174819-51-3. Molecular formula C10H12O2. Molecular weight 164.201. Laboratory Reagents.
Rabdosin C Quick inquiry Where to buy Suppliers range	Rabdosin C Other Name: Rabdophyllin G; Isodonoiol. Molecular Formula: C22H30O7. CAS Number: 82460-75-1. Molecular weight 406.47. Categories: Laboratory AR Grades Available.
Rabdoternin F Quick inquiry Where to buy Suppliers range	Rabdoternin F is extracted from the dried leaves of Rabdosia ternifolia. Synonyms: (1alpha, 6beta, 7alpha, 14R, 20S) -7, 20-Epoxy-1, 6, 7, 14- tetrahydroxy- 20- methoxykaur- 16- en- 15- one. Cas No. 155977-87-0. Molecular formula C21H30O7. Molecular weight 394.46. Laboratory ACS Grades Available.
Rabeprazole Quick inquiry Where to buy Suppliers range	Rabeprazole, a partially reversible inhibitor of gastric proton pump, could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. It was already completed a Phase III trial for Gastro-oesophageal reflux disease in Japan. Synonyms: Rabeprazole. Cas No. 117976-89-3. Formula C18H21N3O3S. Molecular weight 359.45. Laboratory Reagents.
Rabeprazole-d4 Quick inquiry Where to buy Suppliers range	An isotope labelled Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2- [ [ [4- (3- methoxypropoxy) - 3- methyl- 2- pyridinyl] methyl] sulfinyl] - 1H- benzimidazole- 4, 5, 6, 7- d4; (±) - Rabeprazole- d4; 2- [ [ [3- Methyl- 4- (3- methoxypropoxy) - 2- pyridinyl] methyl] sulfinyl] - 1H- benzimidazole- d4; 2- [ [ [3- Methyl- 4- (3- methoxypropoxy) - 2- pyridyl] methyl] sulfi. Cas No. 934295-48-4. Molecular formula C18H17N3O3SD4. Molecular weight 363.47. Laboratory Reagents.
Rabeprazole Impurity 1 Quick inquiry Where to buy Suppliers range	An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Cas No. 1286104-27-5. Molecular formula C14H11N3O3. Molecular weight 269.26. Laboratory AR Grades Available.
Rabeprazole N-Oxide Quick inquiry Where to buy Suppliers range	An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug Synonyms: 2-[[[4- (3-Methoxypropoxy) - 3- methyl - 1- oxido- 2- pyridinyl] methyl ] sulfinyl] - 1H- benzimidazole; 2-[[[1-Oxide-4- (3-methoxypropoxy) - 3- methyl- 2- pyridinyl] methyl] sulfinyl] - 1H- benzimidazole; Rabeprazole EP Impurity D. Cas No. 924663-38-7. Molecular formula C18H21N3O4S. Molecular weight 375.45. Reagent Grade Laboratory Chemicals.
Rabeprazole Sodium Where to buy Suppliers range	The sodium salt form of Rabeprazole which is a partially reversible inhibitor of gastric proton pump and could be used in the treatment of sorts of gastrointestinal disease especially peptic ulcer. Synonyms: sodium; 2-[[4- (3-methoxypropoxy) - 3- methyl pyridin- 2- yl] methyl sulfinyl] benzimidazol- 1- ide; RABEPRAZOLESODIUM; 117976-90-6; Pariet; Aciphex. Molecular formula C18H20N3NaO3S. Molecular weight 381.42. Laboratory AR Grades Available.
Rabeprazole Sulfide Quick inquiry Where to buy Suppliers range	A metabolite of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug Synonyms: 2- [ [ [3- Methyl- 4- (3- methoxypropoxy) - 2- pyridyl] methyl] thio] - 1H- benzimidazole; 2- { [4- (3- Methoxypropoxy) - 3- methylpyridine- 2- yl] - methythio} - 1H- benzimidazole; H 295/ 43; Rabeprazole Thioether; USP Rabeprazole Related Compound E; Rabeprazole EP Impurity B. Cas No. 117977-21-6. Molecular formula C18H21N3O2S, weight 343.45. Fine Chemicals.
Rabeprazole Sulfide N-Oxide Quick inquiry Where to buy Suppliers range	A derivative of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[[4- (3-Methoxypropoxy) - 3- methyl - 1- oxido- 2- pyridinyl] methyl ] thio] - 1H- benzimidazole;. Cas No. 924663-40-1. Molecular formula C18H21N3O3S. Molecular weight 359.45. Laboratory ACS Grades Available.