American Chemical Suppliers Database
A directory of where to buy chemicals in the USA, as well as a place to find services & associated products related to the North America Manufacturing & US chemicals industry.
Search for products or services, then visit the suppliers website for more information..
| Product | Description |
|---|---|
| R-106583-d3 (Prasugrel Metabolite) Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
R-115777 see Tipifarnib, Free Base. LC Laboratories |
| R-1,1'-BINAPHTHALENE-2,2'-DIIODO Email Inquiry Inquire or Buy Suppliers Products |
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-121919 Email Inquiry Inquire or Buy Suppliers Products |
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-130823 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 HCl Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
R-14 Gas. Miles Chemical Company |
| R1530 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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-OCTEN-3-OL Inquire or Buy Suppliers Products |
R-(-)-1-OCTEN-3-OL. CAS No. 3687-48-7. FEMA No. 4492 |
| R (-) -2 10 11-TRIHYDROXYAPORPHINE Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 77630-01-4. Molecular formula C17H17N1O3. Molecular weight 364.23. Reagent Grade Chemicals. |
| R- 2, 5- dihydro- 3, 6- diethoxy- 2- isopropylpyrazine Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 110117-71-0. Reagent Grade Chemicals. |
| R-268712 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: R-2-Aminoheptanoic acid. Cas No. 44902-01-4. Molecular formula C7H15NO2. Molecular weight 145.20. Laboratory ACS Grades Available. |
| R-2-Aminononanoic acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: R-2-Aminononanoic acid. Cas No. 81177-55-1. Molecular formula C9H19NO2. Molecular weight 173.25266. Reagent Grade Chemicals. |
| R(-)-2-HEPTANOL Inquire or Buy Suppliers Products |
R(-)-2-HEPTANOL. CAS No. 6033-24-5 |
| R306465 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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) -Hydroxymyristic acid Email Inquiry Inquire or Buy Suppliers Products |
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-quinuclidinyl benzilate Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 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. Cas No. 6581-06-2. Molecular formula C21H23NO3. Molecular weight 337.41. Reagent Grade Laboratory Chemicals. |
| R406 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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. |
| R547 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
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. |
| R66905 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 398128-03-5. Molecular formula C50H48O4P2. Molecular weight 774.88. Laboratory AR Grades Available. |
| R 7050 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 715 Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
R7204 see Vemurafenib, Free Base. LC Laboratories |
| R763 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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& Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 82730-72-1. Molecular formula C16H25NO. Molecular weight 247.3758. Laboratory Reagents. |
| R 892 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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. |
| R-96544 hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
Styrene(base)Thermoplastic Elastomer |
| RABALON Inquire or Buy Suppliers Products |
Styrene(base)Thermoplastic Elastomer |
| Rabdoketone B Email Inquiry Inquire or Buy Suppliers Products |
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. |
| Rabdoternin F Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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. Molecular formula C18H21N3O3S. Molecular weight 359.45. Laboratory Reagents. |
| Rabeprazole-d4 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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 Inquire or Buy Suppliers Products |
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 Email Inquiry Inquire or Buy Suppliers Products |
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. Molecular weight 343.45. Fine Chemicals. |
| Rabeprazole Sulfide N-Oxide Email Inquiry Inquire or Buy Suppliers Products |
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. |
| Rabeprazole Sulfone Email Inquiry Inquire or Buy Suppliers Products |
An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug Synonyms: 2-[[[4- (3-Methoxypropoxy) - 3- methyl - 2- pyridinyl] methyl ] sulfonyl] - 1H- benzimidazole; USP Rabeprazole Related Compound D; Rabeprazole EP Impurity A. Cas No. 117976-47-3. Molecular formula C18H21N3O4S. Molecular weight 375.45. Laboratory AR Grades Available. |
| Rabeximod Email Inquiry Inquire or Buy Suppliers Products |
Rabeximod is an immunomodulator agent. It can suppress arthritis by preventing activation of inflammatory cells, most likely macrophages, in a time dependent fashion, downstream of TLR2 and TLR4 stimulation. Phase II development for Rheumatoid arthritis i Synonyms: 2- (9-chloro-2, 3-dimethyl-6H-indolo[2, 3-b]quinoxalin-6-yl) -N-[2- (dimethylamino) ethyl]acetamide?Rob 803. Cas No. 872178-65-9. Molecular formula C22H24ClN5O. Molecular weight 409.92. Fine Chemicals. |
| rac 1, 2- bis- Palmitol- 3- chloro propane diol Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: Hexadecanoic Acid 1, 1-[1-Chloromethyl) -1, 2-ethanediyl] Ester; 3-Chloropropane-1, 2-diol Dipalmiate; rac 1, 2- Di- palmitoyl- 3- chloro propane diol; 3-MCPD-1, 2-dipalmitoyl ester. Cas No. 51930-97-3. Molecular formula C35H67ClO4. Molecular weight 587.363. Laboratory AR Grades Available. |
| rac 1, 2- Bis- palmitol- 3- chloro propane diol- d5 Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 3- Chloropropane- 1, 2- diol- d5 Dipalmiat; Hexadecanoic Acid 1, 1 [1- Chloromethyl) - 1, 2- ethanediyl- d5] Ester; rac 1, 2- Bis- palmitol- 3- chloro propane diol- d5; 3- Chloropropane- 1, 2- diol- d5 Dipalmiate; rac 1, 2- Bis- palmitoyl- 3- chloro propane diol- d5. Cas No. 1185057-55-9. Molecular formula C35H62D5ClO4. Molecular weight 0. Laboratory ACS Grades Available. |
| Rac1 Inhibitor F56, control peptide Email Inquiry Inquire or Buy Suppliers Products |
Rac1 Inhibitor F56, control peptide is a control peptide version of Rac1 Inhibitor. Synonyms: MVDGKPVNLGLFDTAG. Cas No. 1315378-77-8. Molecular formula C72H116N18O23S. Molecular weight 1632.89. Laboratory ACS Grades Available. |
| Rac1 Inhibitor W56 Email Inquiry Inquire or Buy Suppliers Products |
Rac1 Inhibitor W56 is a peptide comprising residues 45-60 of the guanine nucleotide exchange factor (GEF) recognition/activation site of Rac1. Synonyms: FLA 870; FLA-870; FLA870; Raclopride tartrate; MVDGKPVNLGLWDTAG. Cas No. 1095179-01-3. Molecular formula C74H117N19O23S. Molecular weight 1671.93. Reagent Grade Laboratory Chemicals. |
| rac-2-Despiperidyl-2-amino Repaglinide Email Inquiry Inquire or Buy Suppliers Products |
A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 4-[2-[[1- (2-Aminophenyl) - 3- methyl butyl] amino] - 2- oxoethyl] - 2- ethoxybenzoic Acid; Repaglinide M1 Metabolite. Cas No. 874908-11-9. Molecular formula C22H28N2O4. Molecular weight 384.48. Reagent Grade Laboratory Chemicals. |
| rac- 3- Hexadecanamido- 2- methoxypropan- 1- ol Phosphocholine Monohydrate Email Inquiry Inquire or Buy Suppliers Products |
The Pharmacological activity of this molecular is Growth Inhibition of Malignant Cells in vivo and in vitro and cytotoxic properties may result inhibition of protein kinase C activity. Synonyms: 4- Hydroxy- 7- methoxy- N, N, N- trimethyl- 10- oxo- 3, 5- dioxa- 9- aza- 4- phosphapentacosan- 1- aminium Inner Salt 4- Oxide Hydrate; (+/ - ) - 4- Hydroxy- 7- methoxy- N, N, N- trimethyl- 10- oxo- 3, 5- dioxa- 9- aza- 4- phosphapentacosan- 1- aminium Inner Salt 4- Oxide Hydrate, cas 112989- 00- 1. Cas No. 163751-35-7. Molecular formula C2 H N2O P. Molecular weight 526.69. Laboratory ACS Grades Available. |
| rac- 4, 11- Diethyl- 9- hydroxycamptothecin Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 1H- Pyrano[3', 4':6, 7] indolizino[1, 2- b] quinoline- 3, 14 (4H, 12H) - dione, 4, 11- diethyl- 4, 9- dihydroxy-; (rac) -7-Ethyl-10-Hydroxy Camptothecin. Cas No. 130144-34-2. Molecular formula C22H20N2O5. Molecular weight 392.411. Laboratory AR Grades Available. |
| rac 4- (3-Aminobutyl) phenol Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 3-Amino-1- (4-hydroxyphenyl) butane; 4- (4'-Hydroxyphenyl) -2-aminobutane; Racemic 3-Amino-1- (4-hydroxyphenyl) butane;. Cas No. 52846-75-0. Molecular formula C10H15NO. Molecular weight 165.23. Laboratory ACS Grades Available. |
| rac 4,5-Dehydro Pregabalin Email Inquiry Inquire or Buy Suppliers Products |
An impurity of Pregabalin. Pregabalin is a medication used to treat epilepsy, neuropathic pain, fibromyalgia, and generalized anxiety disorder. Synonyms: 3- (Aminomethyl) -5-methyl-4-hexenoic Acid; 4, 5-Dehydropregabalin;. Cas No. 216576-74-8. Molecular formula C8H15NO2. CH2O2. Molecular weight 157.21. Fine Chemicals. |
| rac 4-Desmethoxy-4-nitro Omeprazole Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 2-[[ (3, 5-Dimethyl-4-nitro-2-pyridinyl) methyl ] sulfinyl] - 5- methoxy- 1H- benzimidazole; 5-Methoxy-2-{ (S) -[ (4-nitro-3, 5-dimethyl-pyridine-2-yl) methyl] sulfinyl} - 1H- benzimidazole;. Cas No. 317807-10-6. Molecular formula C16H16N4O4S. Molecular weight 360.39. Fine Chemicals. |
| rac-4-Hydroxy Propranolol-d7 Hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
An isotope labelled metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anx Synonyms: 4- (2-Hydroxy-3-{[ (D7) propan-2-yl]amino}propoxy) naphthalen-1-ol; 4-[2-Hydroxy-3-[ (1-methylethyl-d7) amino]propoxy]-1-naphthalenol Hydrochloride. Cas No. 1219908-86-7. Molecular formula C16H15D7ClNO3. Molecular weight 318.85. Laboratory ACS Grades Available. |
| rac-4-Hydroxy Propranolol HCl Email Inquiry Inquire or Buy Suppliers Products |
A metabolite of Propranolol. Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential Synonyms: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenol Hydrochloride. Cas No. 14133-90-5. Molecular formula C16H21NO3. HCl. Molecular weight 311.81. Laboratory Reagents. |
| rac 5,6-Dehydro Pregabalin Email Inquiry Inquire or Buy Suppliers Products |
An impurity of Pregabalin. Pregabalin is a medication used to treat epilepsy, neuropathic pain, fibromyalgia, and generalized anxiety disorder. Synonyms: 3- (Aminomethyl) -5-methyl-5-hexenoic Acid; 5, 6-Dehydropregabalin. Cas No. 1136478-30-2. Molecular formula C8H15NO2. Molecular weight 157.21. Fine Chemicals. |
| rac-5, 7--Dimethyltocol Email Inquiry Inquire or Buy Suppliers Products |
One of the derivatives of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 2, 5, 7-trimethyl-2- (4, 8, 12-trimethyltridecyl) -6-chromanol. Cas No. 493-35-6. Molecular formula C28H48O2. Molecular weight 416.69. Laboratory Reagents. |
