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 |
|---|---|
| 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 |
R-115777 see Tipifarnib, Free Base. LC Laboratories |
| 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 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. |
| 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. |
| 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 |
R-14 Gas. Miles Chemical Company |
| 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 |
R-(-)-1-OCTEN-3-OL. CAS No. 3687-48-7. FEMA No. 4492 |
| 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 |
R(-)-2-HEPTANOL. CAS No. 6033-24-5 |
| R306465 Quick inquiry 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-3930 Quick inquiry Where to buy Suppliers range |
R-3930 Group: Polymer Science. |
| 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. |
| R-4200 Quick inquiry Where to buy Suppliers range |
R-4200 Group: Polymer Science. |
| 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 |
R43 Kocour Solution. R43 Kocour Solution Group: Miscellaneous. Pack Sizes: (Lbs). |
| 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 |
R7204 see Vemurafenib, Free Base. LC Laboratories |
| 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. |
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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. |
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Styrene(base)Thermoplastic Elastomer |
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Styrene(base)Thermoplastic Elastomer |
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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. |
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Rabdosin C Other Name: Rabdophyllin G; Isodonoiol. Molecular Formula: C22H30O7. CAS Number: 82460-75-1. Molecular weight 406.47. Categories: Laboratory AR Grades Available. |
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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. |
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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. |
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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. |
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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. |
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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. |
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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. |
