American Chemical Suppliers
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Product | Description |
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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). 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 Quick inquiry Where to buy Suppliers range |
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. |
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. |
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 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-(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 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 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 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. 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 Quick inquiry Where to buy Suppliers range |
Cas No. 111574-85-7. Molecular formula C12H16Cl3N3O6S. Molecular weight 436.70. Laboratory Chemicals. |
S- (1,2-Dichlorovinyl) -Glutathione Quick inquiry Where to buy Suppliers range |
Cas No. 96614-59-4. Molecular formula C12H17Cl2N3O6S. Molecular weight 402.26. Reagent Grade Chemicals. |
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. |
S-1,2-Epoxypentane Quick inquiry Where to buy Suppliers range |
Synonyms: S-1, 2-Epoxypentane; (S) -2-Propyloxirane. Cas No. 123731-68-0. Molecular formula C5H10O. Molecular weight 86.13. Reagent Grade Laboratory Chemicals. |
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 ?M. S14161 Other Name: 8-Ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene. Molecular Formula: C17H14FNO4. CAS Number: 883046-50-2. Molecular weight 315.3. Categories: Laboratory AR Grades Available. |
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. 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 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 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 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-15176 DIFUMARATE SALT Quick inquiry Where to buy Suppliers range |
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. |
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). 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 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 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 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. Cas No. 97759-16-5. Molecular formula C5H13CaNNaO7P2+3. Molecular weight 324.17. Laboratory AR Grades Available. |
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 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 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. S-1 methanandamide Molecular Formula: C23H39NO2. CAS Number: 157182-50-8. Molecular weight 361.6. Categories: Laboratory Reagents Grade. |
S-1-N-BOC-PROPANE-1,2-DIAMINE-HCL Quick inquiry Where to buy Suppliers range |
Cas No. 121103-15-9. Molecular formula C8H18N2O2. Molecular weight 174.24072. Laboratory Chemicals. |
S-1-N-CBZ-BUTANE-1,3-DIAMINE Quick inquiry Where to buy Suppliers range |
Cas No. 949916-64-7. Molecular formula C12H18N2O2. Molecular weight 222.28. Laboratory AR Grades Available. |
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). Synonyms: S1P1 Agonist III; CHEMBL1938952; 4088AH; BDBM50361891; IN2195. Cas No. 1324003-64-6. Molecular formula C21H16F3N3O3. Molecular weight 415.37. Laboratory AR Grades Available. |
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 |
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. |
S1PR-MO-1 Quick inquiry Where to buy Suppliers range |
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. |
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 |
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 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). 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 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 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 Quick inquiry Where to buy Suppliers range |
Synonyms: S- (-) -2, 2-DIBROMO-1, 1'-BINAPHTHYL. Cas No. 150024-49-0. Molecular formula C20H13Br2. Molecular weight 413.12522. Reagent Grade Chemicals. |
S-23 Quick inquiry Where to buy Suppliers range |
S-23 is a selective androgen receptor modulator (SARM). It has been developed as a potential male hormonal contraceptive. S-23 Other Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide. Molecular Formula: C18H13ClF4N2O3. CAS Number: 1010396-29-8. Molecular weight 416.75. Categories: Laboratory Reagents Grade. |
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 Quick inquiry Where to buy Suppliers range |
Cas No. 6247-62-7. Molecular formula C26H42N7O17P3S. Molecular weight 849.635 g/mol. Laboratory Reagents. |
S 24795 Quick inquiry Where to buy Suppliers range |
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 24795 Quick inquiry Where to buy Suppliers range |
≥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. |
s-2- (4-Aminobenyl) -diethylenetriamine penta-tert-butyl acetate Quick inquiry Where to buy Suppliers range |
Cas No. 205956-41-0. Laboratory Chemicals. |
S-(2,4-Dinitrophenyl)-Glutathione Quick inquiry Where to buy Suppliers range |
S-(2,4-Dinitrophenyl)-Glutathione is a substrate for Glutathione-S-Transferase, that has a kinetically determined dissociation constant of 7?M. Applications: A substrate for Glutathione-S-Transferase. Form: Solid. Molecular Weight: 473.41. Storage Store at -20° C. Group: Substrates. CAS Number: 26289-39-4. CSUB-0935. |
S- (2,4-DINITROPHENYL) -GLUTATHIONE Quick inquiry Where to buy Suppliers range |
Cas No. 26289-39-4. Molecular formula C16H19N5O10S. Molecular weight 473.42. Laboratory AR Grades Available. |
s-[2-(4-Pyridyl)ethyl]-L-cysteine Quick inquiry Where to buy Suppliers range |
s-[2-(4-Pyridyl)ethyl]-L-cysteine Group: Heterocyclic Organic Compound. CAS Number: 28809-04-3. Molecular Formula C10H14N2O2S. Weight 226.3. ALPHA Chemistry USA. |
S 25585 Quick inquiry Where to buy Suppliers range |
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 Quick inquiry Where to buy Suppliers range |
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 Quick inquiry Where to buy Suppliers range |
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 26948 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 353280-43-0. Pack Sizes: 5MG, 25MG. Molecular Weight: 519.57. MDL Number: MFCD18086885. InChI Key: NSMJEHGOMXSLCW-UHFFFAOYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 10 mg/mL (clear solution). Storage Conditions: 2-8°C. |
S-(2-acetamidoethyl) 3-oxobutanethioate Quick inquiry Where to buy Suppliers range |
S-(2-acetamidoethyl) 3-oxobutanethioate Molecular Formula: C8H13NO3S. CAS Number: 23255-41-6. Molecular weight 203.259 g/mol. Categories: Laboratory Chemicals. |
S- 2- AMINO- 1, 2, 3, 4- TETRAHYDRO- 7- METHOXYNAPHTHALENE Quick inquiry Where to buy Suppliers range |
Cas No. 121216-42-0. Molecular formula C11H15NO. Molecular weight 177.24300. Laboratory Analytical Grades Available. |
S-(2-aminoethyl) isothiourea dihydrobromide Quick inquiry Where to buy Suppliers range |
S-(2-aminoethyl) isothiourea is a pan-inhibitor of all NOS isoforms. S-(2-aminoethyl) isothiourea dihydrobromide Other Name: Antiradon; Ixecur; Antirad. Molecular Formula: C3H9N3S·2HBr. CAS Number: 56-10-0. Molecular weight 281. Categories: Reagent Grade Laboratory Chemicals. |
S-2-Aminoheptanoic acid Quick inquiry Where to buy Suppliers range |
Synonyms: S-2-Aminoheptanoic acid. Cas No. 44902-02-5. Formula C7H15NO2. Molecular weight 145.1995. Laboratory Reagents. |
S-2-Bromo-3-methyl-butyric acid Quick inquiry Where to buy Suppliers range |
S-2-Bromo-3-methyl-butyric acid Group: Bromine Series. Alternative Name: (S)-2-Bromoisovaleric acid, 462101_ALDRICH, (S)-(?)-2-Bromo-3-methylbutyric acid, 26782-75-2. IUPAC Name: (2S)-2-bromo-3-methylbutanoic acid. CAS Number: 26782-75-2. Molecular Formula C5H9BrO2. Weight 181.03. Exact Mass 179.97900. Boiling Point 90-100ºC (0.5 mmHg). Melting Point 39-44ºC. Flash Point >110ºC. Density 1.513g/cm3. Purity 98%. InChIKey UEBARDWJXBGYEJ-BYPYZUCNSA-N. H-Bond Donor 1. H-Bond Acceptor 2. Safety Description S26-S27-S28-S36/37/39-S45. Hazard statements C: Corrosive;. |
S-2--bromobutyricacid Quick inquiry Where to buy Suppliers range |
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--bromobutyric acid Quick inquiry Where to buy Suppliers range |
S-2--bromobutyric acid Group: Bromine Series. CAS Number: 32659-49-7.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
S-2--Bromo Glutaric acid Quick inquiry Where to buy Suppliers range |
S-2--Bromo Glutaric acid Molecular Formula: C5H7 Br O4. CAS Number: 51528-22-4. Molecular weight 211.01. Categories: Fine Chemicals. |
S-2-bromopropionic acid Quick inquiry Where to buy Suppliers range |
S-2-bromopropionic acid Group: Bromine Series. CAS Number: 32644-15-8.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
S-2-Bromopropionic acid Quick inquiry Where to buy Suppliers range |
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. Formula C3H5BrO2. Molecular weight 152.97. Laboratory Analytical Grades Available. |
S-(-)-2-Bromosuccinic acid Quick inquiry Where to buy Suppliers range |
S-(-)-2-Bromosuccinic acid Group: Bromine Series. Alternative Name: (S)-(-)-BROMOSUCCINIC acid; (S)-BROMOSUCCINIC acid; (S)-2-BROMOSUCCINIC acid; BUTANEDIOIC ACID, BROMO-;(S)-2-BROMOSUCCINIC ACID 98%MIN. CAS Number: 584-98-5. Molecular Formula C4H5BrO4. Weight 196.98. ALPHA Chemistry USA. |
s-2-Chloro-3-phenylpropionic acid Quick inquiry Where to buy Suppliers range |
s-2-Chloro-3-phenylpropionic acid Group: Heterocyclic Organic Compound. CAS Number: 41998-38-3. Weight 0.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
s-(-)-2-Chloropropionic acid Quick inquiry Where to buy Suppliers range |
s-(-)-2-Chloropropionic acid Group: Material Building Blocks. Cas No. 29617-66-1. Molecular Formula: C3H5ClO2. Weight: 108.52. Purity: >98.0%(GC)(T). |
s-(2-Cyanoprop-2-yl)-s-dodecyltrithiocarbonate Quick inquiry Where to buy Suppliers range |
s-(2-Cyanoprop-2-yl)-s-dodecyltrithiocarbonate Group: Heterocyclic Organic Compound. CAS Number: 870196-83-1. Molecular Formula C17H31NS3. Weight 345.63. ALPHA Chemistry USA. |
S-(2-diethylaminoethyl) 4-aminobenzenecarbothioate Quick inquiry Where to buy Suppliers range |
S-(2-diethylaminoethyl) 4-aminobenzenecarbothioate Molecular Formula: C13H20N2OS. CAS Number: 120-49-0. Molecular weight 252.376 g/mol. Categories: Laboratory Reagents Grade. |
S-2E Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 155730-92-0. Pack Sizes: 5MG, 25MG. Molecular Weight: 367.44. MDL Number: MFCD06407742. InChI Key: YZADMDZNVOBYGR-HNNXBMFYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white. Form: powder. Solubility: DMSO: 11 mg/mL; H2O: insoluble. Storage Conditions: -20°C. |
S-2-hydroxy-4-imidazole propionic acid Quick inquiry Where to buy Suppliers range |
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 Quick inquiry Where to buy Suppliers range |
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. |