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 |
|---|---|
| S 07662 Email Inquiry Inquire or Buy Suppliers Products |
S 07662 is an inverse agonist of the constitutive androstane receptor (CAR). S 07662 inhibits CAR activity via recruitment of nuclear receptor co-repressor (NCoR). Synonyms: N-[ (2-Methyl-3-benzofuranyl) methyl]-N'- (2-thienylmethyl) urea; 1-[ (2-methyl-1-benzofuran-3-yl) methyl]-3- (thiophen-2-ylmethyl) urea. Cas No. 883226-64-0. Molecular formula C16H16N2O2S. Molecular weight 300.38. Laboratory Chemicals. |
| S0859 Email Inquiry Inquire or Buy Suppliers Products |
S0859, an N-cyanosulphonamide compound, reversibly inhibit NBC-mediated pH(i) recovery (K i=1. 7 mM). Cas No. 1019331-10-2. Molecular formula C29H24ClN3O3S. Molecular weight 530.04. Laboratory Chemicals. |
| S107 Email Inquiry Inquire or Buy Suppliers Products |
S107 is a type 1 ryanodine receptor (RyR1) stabilizer that binds RyR1 and enhances the binding affinity of calstabin-1. S107 increased FKBP12 binding to RyR1 in SR vesicles in the presence of reduced glutathione and the NO-donor NOC12, with no effect in t Synonyms: 2, 3, 4, 5- Tetrahydro- 7- methoxy- 4- methyl - 1, 4-benzothiazepine hydrochloride; S107; S-107; S 107. Cas No. 927871-76-9. Molecular formula C11H15NOS. Molecular weight 209.31. Reagent Grade Chemicals. |
| S 12 Email Inquiry Inquire or Buy Suppliers Products |
S 12 is a survivin inhibitor that alters spindle formation, resulting in mitotic arrest (by disrupting metaphase at the G2/M stage) and apoptosis. It inhibits cell proliferation and tumor growth independently of p53 status. Synonyms: NSC201630; MLS000029787; SMR000010018; 3-[2- (1, 3-benzodioxol-5-yl) -2-oxoethyl]-5-bromo-3-hydroxy-1, 3-dihydro-2H-indol-2-one. Cas No. 258264-62-9. Molecular formula C17H12BrNO5. Molecular weight 390.18. Laboratory AR Grades Available. |
| S- (1, 2, 2-Trichlorovinyl) -Glutathione Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 111574-85-7. Molecular formula C12H16Cl3N3O6S. Molecular weight 436.70. Laboratory Chemicals. |
| S- (1,2-Dichlorovinyl) -Glutathione Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 96614-59-4. Molecular formula C12H17Cl2N3O6S. Molecular weight 402.26. Reagent Grade Chemicals. |
| S-1,2-Epoxypentane Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S-1, 2-Epoxypentane; (S) -2-Propyloxirane. Cas No. 123731-68-0. Molecular formula C5H10O. Molecular weight 86.13. Reagent Grade Laboratory Chemicals. |
| S 14506 Email Inquiry Inquire or Buy Suppliers Products |
S 14506 is a potent and selective 5-HT1A agonist. Synonyms: S-14506; 4-fluoro-N-[2-[4- (7-methoxynaphthalen-1-yl) piperazin-1-yl]ethyl]benzamide. Cas No. 135722-25-7. Molecular formula C24H26FN3O2. Molecular weight 407.48. Laboratory AR Grades Available. |
| S 14506 hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
S 14506 hydrochloride is a highly potent and selective 5-HT1A receptor full agonist (pKi = 9. 0, 6. 6, 7. 5, 6. 6 and < 6. 0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors, respectively). S 14506 possibly binds between the agonist binding site and the G Synonyms: 4-Fluoro-N-[2-[4- (7-methoxy-1-naphthalenyl) -1-piperazinyl]ethyl]benzamide hydrochloride. Cas No. 286369-38-8. Molecular formula C24H26FN3O2. HCl. Molecular weight 443.94. Reagent Grade Chemicals. |
| S-15176 DIFUMARATE SALT Inquire or Buy Suppliers Products |
Synonyms: N-[ (3, 5- Di- tert- butyl- 4- hydroxy- 1- thiophenyl) ]-3-propyl-N?- (2, 3, 4-trimethoxybenzyl) piperazine difumarate salt. Cas No. 148913-55-7. Molecular formula C31H48N2O4S. 2C4H4O4. Molecular weight 776.939. Reagent Grade Laboratory Chemicals. |
| S16961 Email Inquiry Inquire or Buy Suppliers Products |
S16961 is a nicotinic receptor agonist with antihyperlipidaemic property which was developed for the treatment of Hyperlipidaemia in France (PO). Synonyms: 2, 3-di (hexadecanoyloxy) propyl pyridine-3-carboxylate; 3-Pyridinecarboxylic acid, 2, 3-bis ( (1-oxohexadecyl) oxy) propyl ester; S-16961; AC1L434K; S-16961-1; S 169611. Cas No. 153874-14-7. Molecular formula C41H71NO6. Molecular weight 674.01. Laboratory Chemicals. |
| S-17092 Email Inquiry Inquire or Buy Suppliers Products |
S-17092, a thiazolidine derivative, has been found to be a prolyl endopeptidase inhibitor which could be effective in the treatment of cognition disorder and be probably be significant in studies of Alzheimer's and Parkinson's disease. It is still under P Synonyms: S 17092; S-17092; [ (2S, 3aS, 7aS) -2- (1, 3-thiazolidine-3-carbonyl) -2, 3, 3a, 4, 5, 6, 7, 7a-octahydroindol-1-yl]-[ (1R, 2R) -2-phenylcyclopropyl]methanone. Cas No. 176797-26-5. Molecular formula C22H28N2O2S. Molecular weight 384.54. Laboratory ACS Grades Available. |
| S186 Email Inquiry Inquire or Buy Suppliers Products |
S186 is a kind of sodium salts of calcium-acetylpropylamine phosphonate(APA). It is a new strontium-specific chelating agent. It has also been approved by Shanghai Municipal Health Bureau for emergency medical use in China. Cas No. 97759-16-5. Molecular formula C5H13CaNNaO7P2+3. Molecular weight 324.17. Laboratory AR Grades Available. |
| S 18986 Email Inquiry Inquire or Buy Suppliers Products |
S 18986 is a positive allosteric modulator of AMPA receptors that enhances (S)-AMPA-mediated noradrenaline release in rat hippocampal and frontal cortex slices. S 18986 exhibits neuroprotective and cognitive-enhancing properties in rodent behavioral model Synonyms: (3aS) -2, 3, 3a, 4-Tetrahydro-1H-pyrrolo[2, 1-c][1, 2, 4]benzothiadiazine-5, 5-dioxide. Cas No. 175340-20-2. Molecular formula C10H12N2O2S. Molecular weight 224.28. Reagent Grade Laboratory Chemicals. |
| S-1-N-BOC-PROPANE-1,2-DIAMINE-HCL Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 121103-15-9. Molecular formula C8H18N2O2. Molecular weight 174.24072. Laboratory Chemicals. |
| S-1-N-CBZ-BUTANE-1,3-DIAMINE Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 949916-64-7. Molecular formula C12H18N2O2. Molecular weight 222.28. Laboratory AR Grades Available. |
| S1P1 Agonist III Email Inquiry Inquire or Buy Suppliers Products |
S1P1 Agonist III, a S1P1 agonist, has been found to induce the lymphocyte counts' reduction in circulating blood and have potentials in study of autoimmune diseases. IC50: 18 nM(EC50). Synonyms: S1P1 Agonist III; CHEMBL1938952; 4088AH; BDBM50361891; IN2195. Cas No. 1324003-64-6. Molecular formula C21H16F3N3O3. Molecular weight 415.37. Laboratory AR Grades Available. |
| S1PR-MO-1 Email Inquiry Inquire or Buy Suppliers Products |
The modulator of sphingosine-1-phosphate receptor Synonyms: Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4- (2-methylpropyl) phenyl]-1, 2, 4- oxadiazol- 3- yl] phenyl] ethyl] amino] -. Cas No. 1149727-61-6. Molecular formula C25H29N3O3. Molecular weight 419.52. Laboratory AR Grades Available. |
| S1RA Email Inquiry Inquire or Buy Suppliers Products |
The sigma-1 (?1) receptor is an intracellular, non-opioid receptor that is abundantly expressed in the central nervous system as well as peripherally. S1RA is a potent, selective antagonist of ?1 receptors (Ki = 17 nM) that weakly binds ?2 receptors (Ki = Cas No. 878141-96-9. Molecular formula C20H23N3O2. Molecular weight 337.42. Laboratory Reagents. |
| S1RA Hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
The hydrochloride salt form of S1RA which is a ?1 receptor antagonist that has been found to have potential effect in pain therapy. It is still under Phase II clinical trial. IC50: 17 nM (Ki). Synonyms: S1RA hydrochloride; S1RA (hydrochloride); E-52862 hydrochloride; SCHEMBL99116; UNII-18XZ7850YN. Cas No. 1265917-14-3. Molecular formula C20H24ClN3O2. Molecular weight 373.88. Laboratory Reagents. |
| S 2101 Email Inquiry Inquire or Buy Suppliers Products |
S 2101 is a LSD1 inhibitor (IC50 = 990 nM; Ki = 610 nM), displaying selectivity for LSD1 over MAO-B and MAO-A (Ki = 17 and 110 ?M, respectively). Synonyms: (1R, 2S) -rel-2-[3, 5-Difluoro-2- (phenylmethoxy) phenyl]cycloprpanamine hydrochloride; HY-110277. Cas No. 1239262-36-2. Molecular formula C16H15F2NO. HCl. Molecular weight 311.75. Laboratory Chemicals. |
| S- (-) -2,2-DIBROMO-1,1'-BINAPHTHYL Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S- (-) -2, 2-DIBROMO-1, 1'-BINAPHTHYL. Cas No. 150024-49-0. Molecular formula C20H13Br2. Molecular weight 413.12522. Reagent Grade Chemicals. |
| S-[2-[3-[[4-[[[5- (6-aminopurin-9-yl) - 4- hydroxy- 3- phosphonooxyoxolan- 2- yl] methoxy- hydroxyphosphoryl] oxy- hydroxyphosphoryl] oxy- 2- hydroxy- 3, 3- dimethyl butanoyl] amino] propanoylamino] ethyl] 2-methylbut-2-enethioate Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 6247-62-7. Molecular formula C26H42N7O17P3S. Molecular weight 849.635 g/mol. Laboratory Reagents. |
| S 24795 Email Inquiry Inquire or Buy Suppliers Products |
S 24795 is a partial agonist of ?7 nAChR with memory-enhancing activity. S 24795 improves mnemonic function in aged mice for the treatment of aging-related memory disturbances. Synonyms: 2-[2- (4-Bromophenyl) -2-oxoethyl]-1-methylpyridinium iodide; 1- (4-bromophenyl) -2- (1-methylpyridin-1-ium-2-yl) ethanone; iodide. Cas No. 304679-75-2. Molecular formula C14H13BrINO. Molecular weight 418.07. Fine Chemicals. |
| s-2- (4-Aminobenyl) -diethylenetriamine penta-tert-butyl acetate Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 205956-41-0. Laboratory Chemicals. |
| S- (2,4-DINITROPHENYL) -GLUTATHIONE Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 26289-39-4. Molecular formula C16H19N5O10S. Molecular weight 473.42. Laboratory AR Grades Available. |
| S 25585 Email Inquiry Inquire or Buy Suppliers Products |
S 25585 is a potent neuropeptide Y (NPY) Y5 receptor antagonist (IC50 = 5. 4, > 1000, > 10 000 and > 10 000 nM at Y5, Y1, Y2 and Y4 receptors, respectively) without affinity for a wide range of other receptors. S 25585 significantly inhibits NPY-induced fe Synonyms: 1- Benzoyl- 2- [[ trans- 4- [[ [[ 2- nitro- 4- (trifluoromethyl) phenyl] sulfonyl] amino] methyl ] cyclohexyl] carbonyl] hydrazine; N-[[4- (benzamidocarbamoyl) cyclohexyl]methyl]-2-nitro-4- (trifluoromethyl) benzenesulfonamide. Cas No. 263849-50-9. Molecular formula C22H23F3N4O6S. Molecular weight 528.5. Laboratory AR Grades Available. |
| S- (2,5-Dimethyl-3-furyl) 3-methylbutanethioate Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S- (2, 5-dimethyl-3-furyl) 3-methylbutanethioate; Butanethioic acid, 3-methyl-, S- (2, 5-dimethyl-3-furanyl) ester; 2, 5- DIMETHYL- 3- FURANTHIOISOVALERATE; 2, 5-DIMETHYL-3-THIOISOVALERYLFURAN; 3-Methylthiobutyric acid S- (2, 5-dimethyl-3-furyl) ester. Cas No. 55764-28-8. Molecular formula C11H16O2S. Molecular weight 212.311. Laboratory Reagents. |
| S26948 Email Inquiry Inquire or Buy Suppliers Products |
S26948 is a selective PPAR? agonist (EC50 = 8. 83 nM). It promotes normal adipocyte differentiation and exhibits a lipid-lowering effect, decreasing the risk of atherosclerosis in E2-KI mice. S26948 displays antidiabetic properties and improves hepatic ins Synonyms: [[4-[2- (6-Benzoyl-2-oxo-3 (2H) -benzothiazolyl) ethoxy]phenyl]methyl]-1, 3-propanedioic acid dimethyl ester. Cas No. 353280-43-0. Molecular formula C28H25NO7S. Molecular weight 519.57. Reagent Grade Chemicals. |
| S- (2-acetamidoethyl) 3-oxobutanethioate Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 23255-41-6. Molecular formula C8H13NO3S. Molecular weight 203.259 g/mol. Laboratory Analytical Grades Available. |
| S- 2- AMINO- 1, 2, 3, 4- TETRAHYDRO- 7- METHOXYNAPHTHALENE Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 121216-42-0. Molecular formula C11H15NO. Molecular weight 177.24300. Laboratory Analytical Grades Available. |
| S-2-Aminoheptanoic acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S-2-Aminoheptanoic acid. Cas No. 44902-02-5. Molecular formula C7H15NO2. Molecular weight 145.1995. Laboratory Reagents. |
| S-2--bromobutyricacid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S-2--bromobutyricacid; (S) -2-Bromobutanoicacid; 32659-49-7; S-2-Bromobutyricacid; UNII-XK125R6KHN; (2S) -2-bromobutanoicacid. Molecular formula C4H7BrO2. Molecular weight 167.00118;g/mol. Reagent Grade Chemicals. |
| S-2--Bromo Glutaric acid Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 51528-22-4. Molecular formula C5H7 Br O4. Molecular weight 211.01. Laboratory Analytical Grades Available. |
| S-2-Bromopropionic acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: (S) - (-) -2-BROMOPROPIONIC ACID; (S) -2-BROMOPROPIONIC ACID; PROPANOIC ACID, 2-BROMO-, (2S) -; (S) - () -2-Bromopropionic acid; (S) - (-) -2-Bromopropionic acid, >85% ee, 98%; (S) - (-) -2-Bromopropionic acid, GC 99%. Cas No. 32644-15-8. Molecular formula C3H5BrO2. Molecular weight 152.97. Laboratory Analytical Grades Available. |
| S- (-) -2-Chloropropionic Acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: PROPANOIC ACID, 2-CHLORO-, (2S) -; (S) - (-) -2-CHLOROPROPIONIC ACID; (S) -2-CHLOROPROPIONIC ACID; (S) - (-) -2-CHLOROPROPIONOIC ACID; (S) - (-) -2-CHLOROPROPANOIC ACID; (2s) -chloropropanoicacid; (s) -propanoicaci; 2 (s) -chloropropionicacid. Cas No. 29617-66-1. Molecular formula C3H5ClO2. Molecular weight 108.52. Reagent Grade Chemicals. |
| S- (2-diethylaminoethyl) 4-aminobenzenecarbothioate Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 120-49-0. Molecular formula C13H20N2OS. Molecular weight 252.376 g/mol. Laboratory Chemicals. |
| S-2-hydroxy-4-imidazole propionic acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S-2-hydroxy-4-imidazole propionic acid; (S) -2-Hydroxy-3- (1H-imidazol-4-yl) propionic acid; L-beta-Imidazolelactic acid; L-beta-Imidazolelactic acid 1-hydrate. Cas No. 14403-45-3. Molecular formula C6H8N2O3. Molecular weight 156.14. Reagent Grade Chemicals. |
| S (+) -2-hydroxy-4-phenylButyric Acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 2- (S) -HYDROXY-4-PHENYL-BUTYRIC ACID; (S) -2-HYDROXY-4-PHENYLBUTYRIC ACID; (S) -2-Hydroxy-4-phenylbutanoic acid; (S) -4-Phenyl-2-hydroxybutyric acid. Cas No. 115016-95-0. Molecular formula C10H12O3. Molecular weight 180.20. Reagent Grade Laboratory Chemicals. |
| S-2-Hydroxybutyric acid Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: L-2-HYDROXYBUTYRIC ACID; (S) -2-HYDROXYBUTYRIC ACID; (S) -ALPHA-HYDROXYBUTYRIC ACID; (S) -2-Hydroxybutyrate; (S) -2-HYDROXYBUTYRIC ACID, 98+%; (2S) -2-Hydroxybutyric acid. Cas No. 3347-90-8. Molecular formula C4H8O3. Molecular weight 104.10572. Laboratory Chemicals. |
| S-2-Methylpyrrolidine Inquire or Buy Suppliers Products |
S-2-Methylpyrrolidine. CAS No. 59335-84-1 |
| S-2-N-Cbz-Propane-1,2-diamine hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 850033-71-5. Molecular formula C11H17ClN2O2. Molecular weight 244.71800. Laboratory Chemicals. |
| S- (+) -2-oCtyl 4- (4-hexyloxybenzoyloxy) benzoate Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: (S) - 4- [ [ (1- Methylheptyl) oxy] carbonyl] phenyl 4- (4- hexyloxy) benzoate; S- (+) - 2- Octyl 4- (4- hexyloxybenzoyloxy) benzoate; BENZOIC ACID, 4- (HEXYLOXY) - , 4- [ [ [ (1S) - 1- METHYLHEPTYL] OXY] CARBONYL] PHENYL ESTER; (S) - (+) - methylheptyl 4- (4- N- hexyloxybenzoyloxy) benzoate; (. Cas No. 87321-20-8. Molecular formula C28H38O5. Molecular weight 454.60. Reagent Grade Laboratory Chemicals. |
| S31-201 Email Inquiry Inquire or Buy Suppliers Products |
S31-201 is benezoic acid based small molecule, which inhibits the Stat3 transcription factor by blocking the phosphorylation and dimerization events necessary for activation. Many cancers express aberrant behavior in the Stat3 growth factor, making this c Synonyms: NSC74859; NSC-74859; S3I 201. Cas No. 501919-59-1. Molecular formula C16H15NO7S. Molecular weight 365.36. Laboratory Analytical Grades Available. |
| S 32212 hydrochloride Email Inquiry Inquire or Buy Suppliers Products |
S 32212 hydrochloride is an inverse agonist of 5-HT2C receptors (pKi = 8. 18 at human 5-HT2C INI, receptors), and also acts as an antagonist of human ?2-adrenoceptors. S 32212 exhibits negligible affinity for ?1A-adrenoceptors, histamine H1 receptors and m Synonyms: 1, 2-Dihydro-N-[4-methoxy-3- (4-methyl-1-piperazinyl) phenyl] - 3H- benz [ e] indole- 3- carboxamide hydrochloride. Cas No. 847871-78-7. Molecular formula C25H28N4O2. HCl. Molecular weight 452.98. Laboratory Reagents. |
| S 32826 Email Inquiry Inquire or Buy Suppliers Products |
S 32826 is an autotaxin inhibitor (IC50 = 9 nM) exhibiting similar inhibitory effects at all three autotaxin isoforms (?, ? and ?). S 32826 displays no affinity for lysophosphatidic acid receptor 1 (LPA1) at concentrations up to 10 ?M. It inhibits LPA rel Synonyms: [4- (Tetradecanoylamino) benzyl]phosphonic acid disodium salt. Cas No. 1103672-43-0. Molecular formula C21H34NO4PNa2. Molecular weight 441.45. Laboratory Analytical Grades Available. |
| S-3304 Email Inquiry Inquire or Buy Suppliers Products |
S-3304 is an orally-agent agent with potential antineoplastic activity. S-3304 inhibits matrix metalloproteinases (MMPs), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Cas No. 193809-34-6. Molecular formula C24H20N2O4S2. Molecular weight 464.554. Reagent Grade Chemicals. |
| S 33138 Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: N-[4-[2-[ (3aS, 9bR) -8-cyano-3, 3a, 4, 9b-tetrahydro-1H-chromeno[3, 4- c] pyrrol- 2- yl] ethyl] phenyl] acetamide; S33138; 245514-32-3; S-33138; S33138; CHEMBL62823. Molecular formula C22H23N3O2. Molecular weight 361.44. Reagent Grade Chemicals. |
| S 33138 Inquire or Buy Suppliers Products |
S 33138. CAS No: 245514-32-3 |
| S-3,7-DIMETHYL-1-OCTANOL ---OPTICALLY ACTIVE, CLEAR LIQUID, PLEASANT ODOR, D20 0.83--- Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 68680-98-8. Molecular formula C10H22O. Molecular weight 158.29. Laboratory Analytical Grades Available. |
| S38093 HCl Email Inquiry Inquire or Buy Suppliers Products |
S38093 HCl is a histamine H3 antagonist/inverse agonist. Synonyms: S38093 Hydrochloride; S-38093 HCl; BCP29143; 4-[3- (3, 3a, 4, 5, 6, 6a- hexahydro- 1H- cyclopenta [ c] pyrrol- 2- yl) propoxy]benzamide hydrochloride. Cas No. 1222097-72-4. Molecular formula C17H25ClN2O2. Molecular weight 324.849. Laboratory ACS Grades Available. |
| S- (3- carbamoylsulfanyl- 2- dimethyl aminopropyl) aminomethanethioate Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 2- dimethylamino- 1, 3- bis (carbamoylthio) propane; carbamicacid, thio- , s, s- (2- (dimethylamino) trimethylene) ester; carbamothioicacid, s, s- (2- (dimethylamino) - 1, 3- propanediyl) ester; s, s- (2- (dimethylamino) - 1, 3- propanediyl) dicarbamothioate; sanvex; t- 1258. Cas No. 15263-53-3. Molecular formula C7H15N3O2S2. Molecular weight 237.35. Reagent Grade Chemicals. |
| S3QEL 2 Email Inquiry Inquire or Buy Suppliers Products |
S3QEL 2 is a cell-permeable suppressor of superoxide production from complex III in the mitochondria. S3QEL-2 also protects against ROS-induced, JNK-mediated cell stress in pancreatic ?-cells and decreases HIF-1? induction in response to hypoxia. It has n Synonyms: 1- (3, 4-Dimethylphenyl) -N, N-dipropyl-1H-pyrazolo[3, 4-d]pyrimidin-4-amine. Cas No. 890888-12-7. Molecular formula C19H25N5. Molecular weight 323.44. Reagent Grade Laboratory Chemicals. |
| S- (+) - 3- tert- Butylamino- 1, 2- propane diol Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: 30315-46-9; (S) -3-tert-Butylamino-1, 2-propanediol; (S) -3- (tert-Butylamino) propane-1, 2-diol; (S) - (-) -3-tert-Butylamino-1, 2-propanediol; (S) - (-) -3- (t-Butylamino) -1, 2-propanediol; (2S) -3- (tert-butylamino) propane-1, 2-diol. Molecular formula C7H17NO2. Molecular weight 147.22. Reagent Grade Chemicals. |
| S4 Email Inquiry Inquire or Buy Suppliers Products |
S4 is a high affinity and selective carbonic anhydrase CA IX and CA XII inhibitor (Ki = 2, 7, 547 and 5600 nM for CA XII, IX, II and I, respectively). S4 has been shown to inhibit migration and proliferation of breast cancer cells in in vitro assays. S4 i Synonyms: 4-[[[ (3, 5-Dimethylphenyl) amino]carbonyl]amino]phenyl sulfamate; CAIX Inhibitor S4. Cas No. 1330061-67-0. Molecular formula C15H17N3O4S. Molecular weight 335.38. Laboratory ACS Grades Available. |
| S-4- (1- (1-Hydroxycyclohexyl) -2- ( (4-hydroxyphenylethyl) amino) ethyl) phenol Email Inquiry Inquire or Buy Suppliers Products |
An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmiss Synonyms: rac N, N-Didesmethyl-N- (4-hydroxyphenethyl) -O-desmethyl Venlafaxine; 1-[1- (4-Hydroxyphenyl) ]-2-[ ( (2- (4-hydroxyphenyl) ethyl) amino) ethyl]cyclohexanol; 4-[2-[[2- (1-hydroxycyclohexyl) -2- (4-hydroxyphenyl) ethyl]amino]ethyl]phenol. Cas No. 1346601-21-5. Molecular formula C22H29NO3. Molecular weight 355.48. Fine Chemicals. |
| S4- (2-Cyanoethyl) -4-thio-2'-deoxyuridine Email Inquiry Inquire or Buy Suppliers Products |
Cas No. 136055-15-7. Molecular formula C12H15N3O4S. Molecular weight 297.33. Laboratory AR Grades Available. |
| S- (4,5-dihydro-2-methyl-3-furyl) ethanethioate Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S- (4, 5-Dihydro-2-methyl-3-furyl) ethanethioate; 2-Methyl-4, 5-dihydrofuran-3-thiol acetate. Cas No. 26486-14-6. Molecular formula C7H10O2S. Molecular weight 158.22. Laboratory ACS Grades Available. |
| S-49076 Email Inquiry Inquire or Buy Suppliers Products |
This active molecular is a Axl receptor tyrosine kinase inhibitor, Proto oncogene protein c met inhibitor, Type-1, Type-2 and Type-3 fibroblast growth factor receptor antagonist originated by Servier. S49076 blocked cellular phosphorylation of MET, AXL an Synonyms: (Z) -3- ( (3- ( (4- (morpholinomethyl) -1H-pyrrol-2-yl) methylene) -2-oxoindolin-5-yl) methyl) thiazolidine-2, 4-dione; EBP 883; BMS 790052. Cas No. 1265965-22-7. Molecular formula C22H22N4O4S. Molecular weight 438.50. Reagent Grade Chemicals. |
| S- (4-Nitrophenyl) mercapturic acid Inquire or Buy Suppliers Products |
Synonyms: N-Acetyl-S- (4-nitrophenyl) -L-cysteine; N-Acetyl-3-[ (p-nitrophenyl) thio]alanine. Cas No. 91088-55-0. Molecular formula C11H12N2O5S. Molecular weight 284.29. Laboratory Chemicals. |
| S 5751 Email Inquiry Inquire or Buy Suppliers Products |
S 5751 is a potent and orally bioactive antagonist of prostaglandin D2 (PGD2) receptor DP1 (Ki values 1. 6 and 24. 2 nM for human DP and TP receptors, respectively). S 5751 is identified as a potential treatment of allergic diseases. Synonyms: (Z) -7-[ (1S, 3S, 4R, 5R) -4-[ (5- hydroxy- 1- benzothiophene- 3- carbonyl) amino]-6, 6- di methyl - 3- bicyclo [ 3.1.1] heptanyl] hept- 5- enoic acid. Cas No. 209268-36-0. Molecular formula C25H31NO4S. Molecular weight 441.58. Reagent Grade Chemicals. |
| S- (5- (Acetylamino) -2-hydroxyphenyl) -L-cysteine Email Inquiry Inquire or Buy Suppliers Products |
Synonyms: S- (5- (Acetylamino) -2-hydroxyphenyl) -L-cysteine; 3-Cysteinylacetaminophen trifluoroacetic acid salt. Cas No. 53446-10-9. Molecular formula C11H14N2O4S. Molecular weight 384.33. Laboratory AR Grades Available. |
| S-(5'-Adenosyl)-L-methionine chloride Inquire or Buy Suppliers Products |
S-(5'-Adenosyl)-L-methionine chloride. CAS No: 24346-00-7 |
| S-(5'-Adenosyl)-l-methionine chloride dihydrochloride Inquire or Buy Suppliers Products |
S-(5'-Adenosyl)-l-methionine chloride dihydrochloride. CAS No: 86867-01-8 |
| S-63845 Email Inquiry Inquire or Buy Suppliers Products |
S-63845 is a selective inhibitor of MCL1 (Ki (MCL1, FP) < 1. 2 nM; Kd (MCL1, SPR) = 0. 19 nM; Ki (BCL2, FP) > 10. 000 1. 2 nM; Ki (BCL-XL, FP) > 10. 000 1. 2 nM). It has high affinity for the BH3-binding groove of MCL1. Study in vitro showed that S63845 could k Synonyms: (R) -2- ( (5- (3-chloro-2-methyl-4- (2- (4-methylpiperazin-1-yl) ethoxy) phenyl) -6- (5-fluorofuran-2-yl) thieno[2, 3-d]pyrimidin-4-yl) oxy) -3- (2- ( (1- (2, 2, 2-trifluoroethyl) -1H-pyrazol-5-yl) methoxy) phenyl) propanoic acid. Cas No. 1799633-27-4. Molecular formula C39H37ClF4N6O6S. Molecular weight 829.2646. Laboratory Reagents. |
| S 9947 Email Inquiry Inquire or Buy Suppliers Products |
S 9947 is a Kv1. 5 or IKur channel blocker exhibiting a dual inhibitory effect against cloned (Kv1. 5) and native (IKur) cardiac potassium current. Cas No. 332378-43-5. Molecular formula C29H27N3O3. Molecular weight 465.54. Laboratory Chemicals. |
| SA-4503 dihydrochloride Inquire or Buy Suppliers Products |
SA-4503 is a potent sigma receptor agonist. SA-4503 may have effects on depressive symptoms such as agitation, loss of interest, and impaired cognition, which are mediated by NMDA receptors. SA 4503 attenuates cocaine-induced hyperactivity and enhances me Synonyms: 1- (3, 4-dimethoxyphenethyl) -4- (3-phenylpropyl) piperazine dihydrochloride; SA4503 (dihydrochloride); Cutamesine dihydrochloride. Cas No. 165377-44-6. Molecular formula C23H34Cl2N2O2. Molecular weight 441.437. Laboratory AR Grades Available. |
| SA 47 Email Inquiry Inquire or Buy Suppliers Products |
SA 47 is a selective fatty acid amide hydrolase (FAAH) inhibitor. Synonyms: N-[2-[1- (6-Methyl-2-pyridinyl) -4-piperidinyl]ethyl]carbamic acid 2- (methylamino) -2-oxoethyl ester; [2- (methylamino) -2-oxoethyl] N-[2-[1- (6-methylpyridin-2-yl) piperidin-4-yl]ethyl]carbamate. Cas No. 792236-07-8. Molecular formula C17H26N4O3. Molecular weight 334.41. Fine Chemicals. |
| SA 57 Email Inquiry Inquire or Buy Suppliers Products |
SA 57 is a potent fatty acid amide hydrolase (FAAH) inhibitor (IC50 <10 nM), and also inhibits MAGL at higher concentrations (IC50 = 410 nM and 1. 4 ?M, respectively). Synonyms: 4-[2- (4-Chlorophenyl) ethyl]-1-piperidinecarboxylic acid 2- (methylamino) -2-oxoethyl ester; [2- (methylamino) -2-oxoethyl] 4-[2- (4-chlorophenyl) ethyl]piperidine-1-carboxylate. Cas No. 1346169-63-8. Molecular formula C17H23ClN2O3. Molecular weight 338.83. Laboratory Reagents. |
| SAATICHEM REMOVE ER10 Email Inquiry Inquire or Buy Suppliers Products |
SAATICHEM REMOVE ER10. Categories: |
