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 |
|---|---|
| S 07662 Quick inquiry Where to buy Suppliers range |
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). Uses: Laboratory chemicals. Alternative Names & Synonyms: N-[(2-Methyl-3-benzofuranyl)methyl]-N'-(2-thienylmethyl)urea; 1-[(2-methyl-1-benzofuran-3-yl)methyl]-3-(thiophen-2-ylmethyl)urea. Laboratory Reagents Grade. CAS No. 883226-64-0. Molecular formula: C16H16N2O2S. Molecular weight: 300.38. |
| S 07662 Quick inquiry Where to buy Suppliers range |
S 07662. Group: Biochemicals. Grades: Purified. CAS No. 883226-64-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| S0859 Quick inquiry Where to buy Suppliers range |
S0859, an N-cyanosulphonamide compound, reversibly inhibit NBC-mediated pH(i) recovery (K i=1.7 mM). Uses: Laboratory chemicals. Laboratory Reagent Grade. CAS No. 1019331-10-2. Molecular formula: C29H24ClN3O3S. Molecular weight: 530.04. |
| S0859 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1019331-10-2. Pack Sizes: 5MG, 25MG. Molecular Weight: 530.04. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to light brown. Form: powder. Solubility: DMSO: 10 mg/mL, clear. Storage Conditions: 2-8°C. |
| S-100B Protein from bovine brain Quick inquiry Where to buy Suppliers range |
≥70% (HPLC), lyophilized powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. MDL Number: MFCD00132211. Assay: ≥70% (HPLC). Form: lyophilized powder. Storage Conditions: -20°C. |
| S100 Calcium Binding Protein B, Positive Control (S100B) Quick inquiry Where to buy Suppliers range |
S100 Calcium Binding Protein B, Positive Control (S100B). Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. |
| S107 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2,3,4,5-Tetrahydro-7-methoxy-4-methyl-1,4-benzothiazepine hydrochloride; S107; S-107; S 107. Reagent Grade. CAS No. 927871-76-9. Molecular formula: C11H15NOS. Molecular weight: 209.31. |
| S-10-Monohydroxy-dihydro-carbamazepin (S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, S-MHD) Quick inquiry Where to buy Suppliers range |
An optically active metabolite of carbamazepine. Group: Biochemicals. Alternative Names: S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, S-MHD. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |
| S-(10-Undecenyl) thioacetate Quick inquiry Where to buy Suppliers range |
97%. Uses: For Analytical & Research use. Group: Self Assembly and Lithography. CAS No. 178561-27-8. Pack Sizes: 5G. Molecular Formula: CH2=CH(CH2)8CH2SC(O)CH3. Molecular Weight: 228.39. MDL Number: MFCD20527193. InChI Key: SHNFVLZZKWMGSP-UHFFFAOYSA-N. Density: 0.906 g/mL at 25 °C. Size: 5G. Assay: 0.97. Refractive Index: n20/D 1.475. Storage Conditions: 2-8°C. |
| S119-8 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 443639-96-1. Pack Sizes: 5MG, 25MG. Molecular Weight: 344.45. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 2 mg/mL, clear. Storage Conditions: 2-8°C. |
| s-(11-Bromoundecyl)thioacetate Quick inquiry Where to buy Suppliers range |
s-(11-Bromoundecyl)thioacetate Group: Biomaterials. Alternative Names: S-(11-BroMoundecyl) thioacetate; Thioacetic acid S-(11-bromoundecyl) ester. Cas No. 947150-46-1. Molecular Formula: C13H25BrOS. Weight: 309.306. |
| s-(11-Bromoundecyl)thioacetate Quick inquiry Where to buy Suppliers range |
s-(11-Bromoundecyl)thioacetate Group: Biomaterials. Alternative Name: S-(11-BroMoundecyl) thioacetate;Thioacetic acid S-(11-bromoundecyl) ester. CAS Number: 947150-46-1. Molecular Formula C13H25BrOS. Weight 309.306. ALPHA Chemistry USA. |
| S-(11-Bromoundecyl) thioacetate Quick inquiry Where to buy Suppliers range |
S-(11-Bromoundecyl) thioacetate Uses: For Analytical & Research use. Group: Self Assembly and Lithography. CAS No. 947150-46-1. Pack Sizes: 1G. Molecular Weight: 309.31. MDL Number: MFCD12546052. InChI Key: JEDBIVNXPYJQIU-UHFFFAOYSA-N. Density: 0.500 g/mL at 25 °C. Size: 1G. Refractive Index: n20/D 1.496. |
| S 12 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: NSC201630; MLS000029787; SMR000010018; 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1,3-dihydro-2H-indol-2-one. Laboratory Reagent Grade. CAS No. 258264-62-9. Molecular formula: C17H12BrNO5. Molecular weight: 390.18. |
| S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate Quick inquiry Where to buy Suppliers range |
S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Laboratory chemicals. Reagent Grade. Molecular formula: C11H16O4S. Molecular weight: 244.31. |
| S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate Quick inquiry Where to buy Suppliers range |
S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |
| S-(1, 2, 2-Trichlorovinyl)-Glutathione Quick inquiry Where to buy Suppliers range |
S-(1, 2, 2-Trichlorovinyl)-Glutathione Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 111574-85-7. Molecular formula: C12H16Cl3N3O6S. Molecular weight: 436.70. |
| S-(1,2-Dichlorovinyl)-Glutathione Quick inquiry Where to buy Suppliers range |
S-(1,2-Dichlorovinyl)-Glutathione Uses: Laboratory chemicals. Reagent Grade. CAS No. 96614-59-4. Molecular formula: C12H17Cl2N3O6S. Molecular weight: 402.26. |
| s-1,2-Epoxypentane Quick inquiry Where to buy Suppliers range |
s-1,2-Epoxypentane Group: Heterocyclic Organic Compound. Alternative Name: S-1,2-Epoxypentane;(S)-2-Propyloxirane. CAS Number: 123731-68-0. Molecular Formula C5H10O. Weight 86.13. ALPHA Chemistry USA. |
| S14161 Quick inquiry Where to buy Suppliers range |
S14161 is an inhibitor of cyclins D1-D3 expression that inhibits phosphoinositide 3-kinase activity. It induces apoptosis in myeloma and leukemia cell lines with IC50 value of 10 μM. Uses: Laboratory chemicals. Alternative Names & Synonyms: 8-Ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene. Laboratory Reagents Grade. CAS No. 883046-50-2. Molecular formula: C17H14FNO4. Molecular weight: 315.3. |
| S14161 Quick inquiry Where to buy Suppliers range |
Potent antileukemia and antimyeloma compound. Apoptosis inducer, delays tumor growth. Cyclin D2 promoter transactivation inhibitor. PI3 kinase (PI3K) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 883046-50-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14FNO4. US Biological Life Sciences. |
| S14161 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 883046-50-2. Pack Sizes: 1MG, 5MG. Molecular Weight: 315.3. MDL Number: MFCD00112055. InChI Key: BFZXDHIUPNWOMT-UHFFFAOYSA-N. Size: 1MG, 5MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder; protect from light. Storage Conditions: -20°C. |
| S 14506 Quick inquiry Where to buy Suppliers range |
S 14506 is a potent and selective 5-HT1A agonist. Uses: Laboratory chemicals. Alternative Names & Synonyms: S-14506; 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide. Reagent Grade. CAS No. 135722-25-7. Molecular formula: C24H26FN3O2. Molecular weight: 407.48. |
| S 14506 Quick inquiry Where to buy Suppliers range |
S 14506 is a full, highly potent and selective SR-1A agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 135721-98-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H27ClFN3O2, Molecular Weight: 443.94. US Biological Life Sciences. |
| S 14506 hydrochloride Quick inquiry Where to buy Suppliers range |
S 14506 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 286369-38-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| S 14506 hydrochloride Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4-Fluoro-N- [2- [4- (7-methoxy-1-naphthalenyl) -1-piperazinyl] ethyl] benzamide hydrochloride. Laboratory Reagents Grade. CAS No. 286369-38-8. Molecular formula: C24H26FN3O2.HCl. Molecular weight: 443.94. |
| S14-95 Quick inquiry Where to buy Suppliers range |
S14-95 is an inhibitor of the JAK/STAT pathway isolated from Penicillium sp. 14-95. It inhibits the IFN-gamma mediated expression of the reporter gene with IC50 values of 2.5 to approximately 5 mg/ml. It inhibits the expression of the proinflammatory enzymes COX-2 and NOS II at 5 microg/ml (10.8 mM) in LPS/IFN-gamma stimulated J774 mouse macrophages. Uses: Laboratory chemicals. Reagent Grade. Molecular formula: C28H34O5. Molecular weight: 450.57. |
| S-15176 difumarate salt Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 148913-55-7. Pack Sizes: 2MG, 10MG. Molecular Formula: C31H48N2O4S · 2 C4H4O4. Molecular Weight: 776.93. MDL Number: MFCD11046049. InChI Key: ANXPOPNCJIJXJW-LVEZLNDCSA-N. Size: 2MG, 10MG. Assay: ≥98% (HPLC). Form: solid. Solubility: DMSO: soluble 16 mg/mL; H2O: insoluble. Storage Conditions: 2-8°C. |
| S-15183a Quick inquiry Where to buy Suppliers range |
S-15183a is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 µmol/L. It also inhibited endogenous SPH kinase activity in intact platelets. Uses: Laboratory chemicals. Alternative Names & Synonyms: S-15183 a. Laboratory Reagents Grade. Molecular formula: C25H36O5. Molecular weight: 416.5. |
| S-15183b Quick inquiry Where to buy Suppliers range |
S-15183b is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 µmol/L. Uses: Laboratory chemicals. Alternative Names & Synonyms: S-15183 b. Reagent Grade. Molecular formula: C27H40O5. Molecular weight: 444.6. |
| S15535 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 146998-34-7. Pack Sizes: 25MG. Molecular Weight: 336.43. MDL Number: MFCD00911672. InChI Key: QJPPEMXOOWNICQ-UHFFFAOYSA-N. Size: 25MG. Assay: ≥98% (HPLC). Color: white. Form: solid. Solubility: DMSO: ~6 mg/mL; H2O: insoluble. Storage Conditions: 2-8°C. |
| S16961 Quick inquiry Where to buy Suppliers range |
S16961 is a nicotinic receptor agonist with antihyperlipidaemic property which was developed for the treatment of Hyperlipidaemia in France (PO). Uses: Laboratory chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 153874-14-7. Molecular formula: C41H71NO6. Molecular weight: 674.01. |
| S 17092 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 176797-26-5. Pack Sizes: 5MG. Molecular Weight: 384.53. MDL Number: MFCD00948255. InChI Key: NXSXRIHXEQSYEZ-KNJMJIDISA-N. Size: 5MG. Assay: ≥98% (HPLC). Color: white to tan. Form: powder. Solubility: DMSO: ≥10 mg/mL. Storage Conditions: 2-8°C. |
| S-17092 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & 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. Reagent Grade. CAS No. 176797-26-5. Molecular formula: C22H28N2O2S. Molecular weight: 384.54. |
| S186 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 97759-16-5. Molecular formula: C5H13CaNNaO7P2+3. Molecular weight: 324.17. |
| S 18986 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (3aS)-2, 3, 3a, 4-Tetrahydro-1H-pyrrolo[2, 1-c][1, 2, 4]benzothiadiazine-5, 5-dioxide. Laboratory Reagent Grade. CAS No. 175340-20-2. Molecular formula: C10H12N2O2S. Molecular weight: 224.28. |
| S 18986 Quick inquiry Where to buy Suppliers range |
S 18986. Group: Biochemicals. Grades: Purified. CAS No. 175340-20-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| S18986 ((S)-2,3-dihydro-[3,4]cyclopentano-1,2,4-benzothiadiazine-1,1-dioxide, (S)-2,3,3a,4-tetrahydro-1H-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine 5,5-dioxide, AMPA Receptor Positive Allosteric Modulator, S18986) Quick inquiry Where to buy Suppliers range |
A positive allosteric modulator selective for the AMPA receptors. A nootropic and neuroprotective agents frequently used in researches studying cognition, memory, and aging related cognitive declines. Induces production of BNDF and AMPA-mediated release of noradrenaline and acetylcholine. Biologically viable admitted systematically. Group: Biochemicals. Grades: Highly Purified. CAS No. 175340-20-2. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. |
| S-19159 Quick inquiry Where to buy Suppliers range |
S-19159 is a modulator of neurite outgrowth produced by the ascomycete Preussia aemulans. Uses: Laboratory chemicals. Alternative Names & Synonyms: S 19159; S19159. Laboratory Reagent Grade. Molecular formula: C30H44O5. Molecular weight: 484.7. |
| S- ( + ) -1-Aminotetra hydronaphthalene Quick inquiry Where to buy Suppliers range |
S- ( + ) -1-Aminotetra hydronaphthalene . Group: Biochemicals. Alternative Names: (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine; (S)-(+)-1-Aminotetralin; (S)-1,2,3,4-Tetrahydro-1-naphthalenamine. Grades: Highly Purified. CAS No. 23357-52-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N. US Biological Life Sciences. |
| S-((1H-Indol-3-yl)methyl) Methanesulfonothioate Quick inquiry Where to buy Suppliers range |
S-((1H-Indol-3-yl)methyl) Methanesulfonothioate can be synthesized from Gramine (G779950), an indole alkaloid naturally found in plants such as young barley shoots. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H11NO2S2, Molecular Weight: 241.33. US Biological Life Sciences. |
| S-1 methanandamide Quick inquiry Where to buy Suppliers range |
S-1 methanandamide is a CB1 receptor ligand. It inhibits electrically evoked contractions in isolated mouse vasa deferentia with an IC50 value of 230 nM. Uses: Laboratory chemicals. Reagent Grade. CAS No. 157182-50-8. Molecular formula: C23H39NO2. Molecular weight: 361.6. |
| S- (1-Methyl-2-hydroxyethyl) glutathione (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range |
A glutamyl cysteinyl glycine (GSH) derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinylgycine; N-[N-L-γ-glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinyl]glycine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |
| S1P1 Agonist III Quick inquiry Where to buy Suppliers range |
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). Uses: Laboratory chemicals. Alternative Names & Synonyms: S1P1 Agonist III; CHEMBL1938952; 4088AH; BDBM50361891; IN2195. Laboratory Reagent Grade. CAS No. 1324003-64-6. Molecular formula: C21H16F3N3O3. Molecular weight: 415.37. |
| S1P4 C-Terminal Blocking Peptide Quick inquiry Where to buy Suppliers range |
~1 mg/mL, buffered aqueous solution. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 50μG. MDL Number: MFCD05865426. Size: 50μG. Form: buffered aqueous solution. Storage Conditions: -20°C. |
| S1P4 Receptor Antagonist (CYM50358) Quick inquiry Where to buy Suppliers range |
An arylcarboxamide that acts as a potent and selective sphingosine-1-phosphate receptor 4 (S1P4) antagonist (IC50=25nM), among a panel of five S1P receptors. It is shown to inhibit other S1P isoforms only at much higher concentrations (IC50 = 6.4uM, 3.9uM, 5.5uM, and 25uM for S1P1, S1P2, S1P5, and S1P3 (95% inhibition), respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |
| S1P4 Receptor Antagonist, CYM50358 Quick inquiry Where to buy Suppliers range |
The S1P4 Receptor Antagonist, CYM50358 controls the biological activity of S1P4 Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 5MG. Molecular Weight: 389.28. Size: 5MG. Assay: ≥98% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 100 mg/mL, clear, colorless. Storage Conditions: +2C to +8C. |
| S1P5 C-Terminal Blocking Peptide Quick inquiry Where to buy Suppliers range |
buffered aqueous solution. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 50μG. MDL Number: MFCD03456690. Size: 50μG. Form: buffered aqueous solution. Storage Conditions: -20°C. |
| S- (1-Pentyl-5-biotinylamido) glutathione Quick inquiry Where to buy Suppliers range |
S- (1-Pentyl-5-biotinylamido) glutathione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |
| S1PR-MO-1 Quick inquiry Where to buy Suppliers range |
The modulator of sphingosine-1-phosphate receptor. Uses: Laboratory chemicals. Alternative Names & Synonyms: Cyclobutanecarboxylic acid, 3-[[1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-. Reagent Grade. CAS No. 1149727-61-6. Molecular formula: C25H29N3O3. Molecular weight: 419.52. |
| S1QEL1.1 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 897613-29-5. Pack Sizes: 5MG, 25MG. Molecular Weight: 436.53. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 2 mg/mL, clear. Storage Conditions: -20°C. |
| S1RA Quick inquiry Where to buy Suppliers range |
S1RA Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 878141-96-9. Molecular formula: C20H23N3O2. Molecular weight: 337.42. |
| S1RA Hydrochloride Quick inquiry Where to buy Suppliers range |
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). Uses: Laboratory chemicals. Alternative Names & Synonyms: S1RA hydrochloride; S1RA (hydrochloride); E-52862 hydrochloride; SCHEMBL99116; UNII-18XZ7850YN. Laboratory Reagent Grade. CAS No. 1265917-14-3. Molecular formula: C20H24ClN3O2. Molecular weight: 373.88. |
| S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt Quick inquiry Where to buy Suppliers range |
S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt. Group: Biochemicals. Alternative Names: Timolol maleate. Grades: Highly Purified. CAS No. 26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S·C4H4O4. US Biological Life Sciences. |
| S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Quick inquiry Where to buy Suppliers range |
S)-1-(tert-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol. Group: Biochemicals. Alternative Names: Timolol. Grades: Highly Purified. CAS No. 26839-75-8,26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S. US Biological Life Sciences. |
| S 2101 Quick inquiry Where to buy Suppliers range |
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 μM, respectively). Uses: Laboratory chemicals. Alternative Names & Synonyms: (1R, 2S) -rel-2-[3, 5-Difluoro-2- (phenylmethoxy) phenyl]cycloprpanamine hydrochloride; HY-110277. Reagent Grade. CAS No. 1239262-36-2. Molecular formula: C16H15F2NO.HCl. Molecular weight: 311.75. |
| S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+% Quick inquiry Where to buy Suppliers range |
S(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76189-56-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |
| S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan Dicyclohexylamine Salt Quick inquiry Where to buy Suppliers range |
S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan is a derivative of Thiophan (T369500) which is the active metabolite of Racecadotril (R070600). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H45BrN2O5S, Molecular Weight: 661.69. US Biological Life Sciences. |
| S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan Dicyclohexylamine Salt-d7 Quick inquiry Where to buy Suppliers range |
S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan Dicyclohexylamine Salt-d7 is labelled S-[2-(2-Bromo-3-methoxyphenyl)-2-oxoethyl] Thiorphan, a derivative of Thiophan (T369500) which is the active metabolite of Racecadotril (R070600). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C33H38D7BrN2O5S, Molecular Weight: 668.73. US Biological Life Sciences. |
| S-[2-[ (2-Hydroxyethyl) thio]ethyl]-L-cysteinyl-L-proline Quick inquiry Where to buy Suppliers range |
S-[2-[ (2-Hydroxyethyl) thio]ethyl]-L-cysteinyl-L-proline was used in bioanalytical studies to detect sulfur mustard for verification of poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 1810029-30-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H22N2O4S2, Molecular Weight: 322.44. US Biological Life Sciences. |
| S-[2-[ (2-Hydroxyethyl) thio]ethyl]-L-cysteinyl-L-prolyl-L-phenylalanine Quick inquiry Where to buy Suppliers range |
S-[2-[ (2-Hydroxyethyl) thio]ethyl]-L-cysteinyl-L-prolyl-L-phenylalanine for analysis of Albumin-Sulfar Mustard Adducts. Group: Biochemicals. Grades: Highly Purified. CAS No. 775312-71-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H31N3O5S2, Molecular Weight: 469.62. US Biological Life Sciences. |
| S 23 Quick inquiry Where to buy Suppliers range |
S 23 is a selective androgen receptor modulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010396-29-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13ClF4N2O3. US Biological Life Sciences. |
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S-23 is a selective androgen receptor modulator (SARM). It has been developed as a potential male hormonal contraceptive. Uses: Laboratory chemicals. Alternative Names & Synonyms: (2S) -3- (4-chloro-3-fluorophenoxy) -N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide. Laboratory Reagents Grade. CAS No. 1010396-29-8. Molecular formula: C18H13ClF4N2O3. Molecular weight: 416.75. |
| S- (2, 3, 4-Trihydroxybutyl) mercapturic Acid Methyl Ester (Mixture of Diatstereomers) Quick inquiry Where to buy Suppliers range |
Protected Butadiene metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356841-25-2. Pack Sizes: 2.5mg. US Biological Life Sciences. |
| S- (2, 3, 4-Trihydroxybutyl) mercapturic Acid (Mixture of Diatstereomers) Quick inquiry Where to buy Suppliers range |
A metabolite of butadiene and butadiene monoepoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 219965-90-9. Pack Sizes: 2.5mg. US Biological Life Sciences. |
| S-2,3-Dicarboxyaziridine Quick inquiry Where to buy Suppliers range |
It is produced by the strain of Streptomyces sp. It has the activity of resistant gram-positive and negative bacteria, especially the Aeromonas salmonecida. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2,3-Dicarboxyaziridine. Laboratory Reagent Grade. CAS No. 57528-68-4. Molecular formula: C4H5NO4. Molecular weight: 131.09. |
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S 24795 is a partial agonist of α7 nAChR with memory-enhancing activity. S 24795 improves mnemonic function in aged mice for the treatment of aging-related memory disturbances. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-[2-(4-Bromophenyl)-2-oxoethyl]-1-methylpyridinium iodide; 1-(4-bromophenyl)-2-(1-methylpyridin-1-ium-2-yl)ethanone;iodide. Laboratory Reagents Grade. CAS No. 304679-75-2. Molecular formula: C14H13BrINO. Molecular weight: 418.07. |
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≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 304679-75-2. Pack Sizes: 5MG, 25MG. Molecular Weight: 418.07. MDL Number: MFCD18086873. InChI Key: LERUHBBUGAOYOD-UHFFFAOYSA-M. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to light brown. Form: powder. Solubility: H2O: 1 mg/mL, clear (warmed). Storage Conditions: 2-8°C. |
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S 24795. Group: Biochemicals. Grades: Purified. CAS No. 304679-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| S 24795 (alpha 7 Nicotinic Acetylcholine Receptor Agonist, S 24795, 2-(2-(4-bromophenyl)-2-oxoethyl)-1-methylpyridin-1-ium Iodide, alpha 7 nAChR Agonist, S 24795, S-24795, S24795) Quick inquiry Where to buy Suppliers range |
A potent partial agonist selective for alpha7 nAChRs (EC50 = 34uM). Widely used in investigating the roles of alpha7 nAChRs in aging, learning and memory, and cognition. Enhances memory in mouse models for Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 304679-75-2. Pack Sizes: 10mg. US Biological Life Sciences. |
