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| Product | Description | |
|---|---|---|
| Silychristin | Silychristin is a new natural product has been isolated from silymarin, the hepatoprotective extract of milk thistle (Silybum marianum) fruits. Silychristin has been shown to be an antihepatotoxic flavonolignan. Group: Pharmaceutical. Alternative Names: (3R,3aR,6R,7aR,8R)-4-[(2R,3R)-3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; 3R-[3α,3aβ,4(2R*,3R*),6α,7aβ,8R*]]-4-(3,4-Dihydro-3,5,7-trihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2,3,3a,7a-tetrahydro-7a-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-3,6-methanobenzofuran-7(6H)-one; (+)-2,3α,3aα,7a-Tetrahydro-7aα-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-4-(3α,5,7-trihydroxy-4-oxo-2β-chromanyl)-3,6-methanobenzofuran-7(6αH)-one; Silidianin; Silidianine; Silydianin. CAS No. 33889-69-9. Pack Sizes: 10 mg. Product ID: B0005-464841. Molecular formula: C25H22O10. Mole weight: 482.4. Custom synthesis is available. Send your inquiries for more information. |  London |
| Silymarin | 5g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C25H22O10. CAS No. 22888-70-6. Prepack ID : 17270291-5g. Molecular Weight : 482.44. |  |
| Silymarin | 25g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C25H22O10. CAS No. 22888-70-6. Prepack ID : 17270291-25g. Molecular Weight : 482.44. | |
| Simeprevir | Simeprevir plays an important role in HCV replication. Data from phase I and II clinical trials of TMC-435350 (TMC 435350; TMC 435; TMC-435350) to date have shown that this agent is well tolerated as a once-daily oral therapy and provides potent antiviral activity in HCV genotype 1-infected subjects, with restoration of liver enzymes and no evidence of viral breakthrough. Group: Pharmaceutical. Alternative Names: TMC435; TMC 435; TMC-435; TMC435350; TMC-435350; TMC 435350. CAS No. 923604-59-5. Pack Sizes: 100 mg. Product ID: B2693-433027. Molecular formula: C38H47N5O7S2. Mole weight: 749.942. Custom synthesis is available. Send your inquiries for more information. | London |
| Simethicone | Simethicone is an antifoaming agent. Group: Pharmaceutical. Alternative Names: Aligest Plus; Antifoam A; Barcroft SIM-DC 100; DC Antifoam A; Dow Antifoam A; Dow Corning Antifoam A; Espumisan; Gas-X; KS 66; KS 66 (silicone); Mylicon; Q 7-2587; Sentry Simethicone GS; Silfoam SE 2; Simiticone; SonoRx; Xiameter AFE 0100; Xiameter AFE 0100 Antifoam Emulsion Food Grade; a-(Trimethysilyl-o-methylpoly[oxy(dimethylsilylene)], mixture with silicon dioxide; polydimethylsiloxane-silicon dioxide mixture; Sentry Simethicone; Simeticonum. CAS No. 8050-81-5. Pack Sizes: 1 kg. Product ID: B1370-304245. Molecular formula: (C2H6OSi)n.SiO2. Custom synthesis is available. Send your inquiries for more information. | London |
| SIMPLELEAF CHASTETREE | SIMPLELEAF CHASTETREE - Our signature range of liquid botanical extracts |  England, Scotland |
| Simvastatin | Simvastatin is a competitive inhibitor of HMG-CoA reductase with Ki of 0.1-0.2 nM. Group: Pharmaceutical. Alternative Names: Nodinitib-1; Zocor; Synvinolin; MK-733; Sinvacor; MK 733; MK733. CAS No. 79902-63-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04045. Molecular formula: C25H38O5. Mole weight: 418.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin Acyl-β-D-glucuronide | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Uses: The treatment of acute hyperammonemia. Group: Pharmaceutical. Alternative Names: Simvastatin Acyl-beta-D-glucuronide; 1-[(βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate] β-D-Glucopyranuronic Acid. CAS No. 463962-56-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008114. Molecular formula: C31H48O12. Mole weight: 612.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin-[d3] | An isotope labelled of Simvastin. Simvastatin is a lipid-lowering medication and the primary uses of simvastatin are to treat dyslipidemia. Group: Pharmaceutical. Alternative Names: Simvastatin D3 lactone. CAS No. 1002347-61-6. Pack Sizes: 50 mg. Product ID: BLP-013128. Molecular formula: C25H35D3O5. Mole weight: 421.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity B | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Acetyl simvastatin; 4'-Acetyl Simvastatin; Simvastatin Acetate; Simvastatin acetate ester; Simvastatin USP Related Compound B. CAS No. 145576-25-6. Pack Sizes: 100 mg. Product ID: B2694-223423. Molecular formula: C27H40O6. Mole weight: 460.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity C | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound C; 2,3-Anhydro Simvastatin; Dehydro Simvastatin; Anhydro simvastatin. CAS No. 210980-68-0. Pack Sizes: 100 mg. Product ID: B2694-260207. Molecular formula: C25H36O4. Mole weight: 400.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity D | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound D; Simvastatin Dimer. CAS No. 476305-24-5. Pack Sizes: 10 mg. Product ID: B2694-263916. Molecular formula: C50H76O10. Mole weight: 837.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity F | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin USP Related Compound F; epi-Lovastatin; Lovastatin epimer; (2R)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 79952-44-6. Pack Sizes: 50 mg. Product ID: B2694-261180. Molecular formula: C24H36O5. Mole weight: 404.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity G | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Methylene Simvastatin; 2''-Desethyl-2''-vinyl Simvastatin; Simvastatin USP Related Compound G. CAS No. 1449248-72-9. Pack Sizes: 25 mg. Product ID: B2694-479627. Molecular formula: C25H36O5. Mole weight: 416.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity H | An intermediate in the synthesis of Simvastatin, Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Lovastatin Lactone Diol; Monacolin J; Antibiotic MB 530A; 6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one. CAS No. 79952-42-4. Pack Sizes: 50 mg. Product ID: B2694-257205. Molecular formula: C19H28O4. Mole weight: 320.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity I | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: 2'-Ethyl Simvastatin. CAS No. 79902-42-4. Pack Sizes: 10 mg. Product ID: B2694-334169. Molecular formula: C23H34O5. Mole weight: 390.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity J | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin 4'-Methyl Ether; Cholestat Methyl Ether; Lipex Methyl Ether; Novo-Simvastatin Methyl Ether; Simvotin Methyl Ether. CAS No. 864357-88-0. Pack Sizes: 50 mg. Product ID: B2694-121702. Molecular formula: C26H40O5. Mole weight: 432.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin EP Impurity M | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: Simvastatin Ethyl Ester; Ethyl (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate. CAS No. 864357-87-9. Pack Sizes: 10 mg. Product ID: B1370-271808. Molecular formula: C27H44O6. Mole weight: 464.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Simvastatin hydroxy acid sodium salt | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Group: Pharmaceutical. Alternative Names: (βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; [1S-[1α(βS*,δS*),2α,6β,8β,8aα]]-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt; Simvastatin Sodium; Simvastatin Sodium Salt. CAS No. 101314-97-0. Pack Sizes: 100 mg. Product ID: B2694-479622. Molecular formula: C25H39O6. Na. Mole weight: 435.59 22.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinapaldehyde glucoside | Sinapaldehyde glucoside, also called Sinapaldehyde 4-O-beta-D-glucopyranoside, is a natural plant isolated from the barks of Phellodendron amurense. Group: Pharmaceutical. Alternative Names: Sinapaldehyde 4-O-beta-D-glucopyranoside. CAS No. 154461-65-1. Pack Sizes: 1 mg. Product ID: NP5417. Molecular formula: C17H22O9. Mole weight: 370.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinapine | Sinapine is an alkaloid isolated from cruciferous species with antioxidant and radio-protective activities. Group: Pharmaceutical. Alternative Names: Sinapoylcholine; O-sinapoylcholine. CAS No. 18696-26-9. Pack Sizes: 25 mg. Product ID: B2703-171989. Molecular formula: C16H24NO5+. Mole weight: 310.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinapultide | Sinapultide is a synthetic protein that mimics human lung surfactant protein B. This compound is undergoing preclinical development in lung disorders, and is planned for a phase III clinical trial for aerosol delivery system (ADS) in Respiratory distress syndrome. Group: Pharmaceutical. Alternative Names: KL4 peptide. CAS No. 138531-07-4. Pack Sizes: 10 mg. Product ID: BAT-010102. Molecular formula: C126H238N26O22. Mole weight: 2469.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Sincalide | It is a synthetically-prepared C-terminal octapeptide of cholecystokinin.Sincalide (INN) is a cholecystokinetic drug administered by injection to aid in diagnosing disorders of the gallbladder and pancreas. It is the 8-amino acid C-terminal fragment of cholecystokinin. Group: Pharmaceutical. Alternative Names: Sincalide. CAS No. 25126-32-3. Pack Sizes: 5 mg. Product ID: BAT-010658. Molecular formula: C49H62N10O16S3. Mole weight: 1143.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Sincalide ammonium | Sincalide, also known as cholecystokinin octapeptide (CCK-8), is a synthetic form of the naturally occurring hormone cholecystokinin. It is used primarily in diagnostic tests to evaluate the function of the gallbladder and pancreas. The ammonium form refers to its salt form for medical use. Sincalide ammonium is a valuable tool in diagnostic medicine, helping healthcare providers diagnose and evaluate conditions related to the gallbladder and pancreas. Group: Pharmaceutical. Alternative Names: H-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2.NH3; L-alpha-aspartyl-O4-sulfo-L-tyrosyl-L-methionyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide ammonia; Cholecystokinin octapeptide ammonium; CCK-8 ammonium; SQ19844 ammonium; D-{SO3H-Tyr}-MGWMDF-NH2 ammonium; 1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein ammonium. CAS No. 70706-98-8. Pack Sizes: 1mg;1g;10g. Product ID: 70706-98-8. Molecular formula: C49H65N11O16S3. Mole weight: 1160.3. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-(-)-Indoline-2-carboxylic acid | 5g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds, Ligands, Organics. Formula: C9H9NO2. CAS No. 79815-20-6. Prepack ID : 27353427-5g. Molecular Weight : 163.17. | |
| Sinensetin | Sinensetin is a natural flavonoid compound isolated from the fruit of Citrus aurantium L. Sinensetin exhibits the anti-inflammatory, antimutagenic and anticancer activities. Uses: Antimutagenic, anticancer, anti-inflammatory. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one;Pedalitin permethyl ether;Sinenstein;2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromone. CAS No. 2306-27-6. Pack Sizes: 100 mg. Product ID: NP2524. Molecular formula: C20H20O7. Mole weight: 372.369. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinensin | Sinensin is a flavonoid compound found in the herbs of Cudrania cochinchinensis. Group: Pharmaceutical. Alternative Names: Aromadendrin-7-O-glucoside; Dihydrokaempferol 7-glucoside; Dihydrokaempferol 7-O-glucoside; Glucosyl-7-aromadendrin. CAS No. 28189-90-4. Pack Sizes: 5 mg. Product ID: NP2162. Molecular formula: C21H22O11. Mole weight: 450.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SINOACUTINE | Sinoacutine, a natural alkaloid sourced from flora, boasts analgesic and anti-inflammatory properties backed by clinical research. The compound's potential in treating inflammatory diseases, including rheumatoid arthritis, has been subject to investigations. Sinoacutine's efficacy in regulating immune responses is attributable to its ability to obstruct the release of inflammatory cytokines, rendering it a viable candidate in the development of novel anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: Sinoacutin. CAS No. 4090-18-0. Pack Sizes: 5 mg. Product ID: NP0371. Molecular formula: C19H21NO4. Mole weight: 327.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinomenine hydrochloride | Sinomenine HCl could improve survival, reduce organ damage, and attenuate the release of inflammatory cytokines induced by CLP, at least in part through regulating autophagy activities. Uses: Anti-tumor and anti-metastasis. Group: Pharmaceutical. Alternative Names: SINOMENINE HYDROCHLORIDE; SINOMENINE HCL; Tuduranine Hydrochloride; (9α,13α,14α)- 7,8-Didehydro-4- hydroxy-3,7-diMet; 7,8-Didehydro-4-hydroxy-3,7-diMethoxy-17-Methyl- 9α,13α,14α-Morphinan-6-one Hydrochloride. CAS No. 6080-33-7. Pack Sizes: 100 g. Product ID: NP0538. Molecular formula: C19H23NO4.HCl. Mole weight: 365.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Siponimod | Siponimod is a selective S1P1 and S1P5 agonist with EC50 of 0.39 nM and 0.98 nM, respectively. It has been approved by US FDA for the treatment of patients with active secondary progressive multiple sclerosis (SPMS). Group: Pharmaceutical. Alternative Names: BAF-312; BAF 312; BAF312; Siponimod; Mayzent; 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid. CAS No. 1230487-00-9. Pack Sizes: 100 mg. Product ID: B0084-463380. Molecular formula: C29H35F3N2O3. Mole weight: 516.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Siramesine hydrochloride | Siramesine hydrochloride is the hydrochloride salt form of Siramesine. Siramesine is a selective sigma-2 receptor agonist with potent anticancer activity in vivo. It was originally devevloped for treating depressant. Group: Pharmaceutical. Alternative Names: Siramesine (hydrochloride); Siramesine HCl; Lu-28-179; Lu 28-179; Lu28-179; Lu-28179; Lu 28179; Lu28179. CAS No. 224177-60-0. Pack Sizes: 100 mg. Product ID: B2693-474703. Molecular formula: C30H32ClFN2O. Mole weight: 491.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Sirius Red Powder C.I. 35780 | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C45H32N10O21S6. CAS No. 2610-10-8. Prepack ID : 90028587-25g. Molecular Weight : 1373.05. | |
| Sirolimus triketone isomer | Sirolimus triketone isomer is an impurity of Rapamycin, which is a macrolide compound used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: Sirolimus isomer A; Rapamycin isomer A; 10,21-Dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,13,14,21,22,23,24,25,26,32,33,34,34a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclohentriacontine-1,5,11,27,28,29(4H,6H,12H,31H)-hexaone. Pack Sizes: 25 mg. Product ID: B1370-421319. Molecular formula: C51H79NO13. Mole weight: 914.17. Custom synthesis is available. Send your inquiries for more information. | London |
| SIS3 HCl | SIS3 is a potent and specific inhibitor of Smad3 via inhibiting the effects of TGF-β1. SIS3 inhibits TGF-β and activin signaling by suppressing Smad3 phosphorylation with no effect on Smad2, p38 MAPK, ERK or PI 3-kinase signaling. It inhibits TGF-β1-induced myofibroblast differentiation of dermal fibroblasts. Group: Pharmaceutical. Alternative Names: (2E)-1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-propenone hydrochloride. CAS No. 521984-48-5. Pack Sizes: 20 mg. Product ID: B0084-121733. Molecular formula: C28H27N3O3.HCl. Mole weight: 489.99. Custom synthesis is available. Send your inquiries for more information. | London |
| SIS Block Copolymer | Rubber. Adhesive raw materials |  England, Surrey |
| Sisomicin | It is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria including B. subtilis, S. aureus, E. coli, and P. aeruginosa. It has no cross-resistance to kanamycin, but has cross-resistance to gentamycin. 50 mg/kg of Sisomicin has protective effect on mice infected with Rickettsia spinosa. Uses: Protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-; Antibiotic 6640; SCH 13475; Rickamicin; Sisomycin; Sissomicin; O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-D-streptamine; Antibiotic 66-40; BactoCeaze; Ensamycin; Sch 13475; Siseptin. CAS No. 32385-11-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03456. Molecular formula: C19H37N5O7. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sisomicin sulfate (2:5) | Sisomicin Sulfate is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5) (salt); Antibiotic 66-40 sulfate; Baymicin; Extramycin; Mensiso; Sisobiotic; Sisolline; Sisomicin sulfate; Sisomin; Sisomycin sulfate; Sissomicin sulfate. CAS No. 53179-09-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03896. Molecular formula: C19H37N5O7.5/2H2O4S. Mole weight: 1385.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sissotrin | Sissotrin is a natural flavonoid isolated from the herbs of Trifolium pratense L. It can impair glucose tolerance. Group: Pharmaceutical. Alternative Names: Biochanin A-beta-D-glucoside. CAS No. 5928-26-7. Pack Sizes: 1 mg. Product ID: NP2178. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Sisunatovir | Sisunatovir is a highly potent fusion inhibitor with efficacy against a panel of clinical isolates of RSV-A and RSV-B viruses. Sisunatovir exhibited a mean IC50 of 1.2 nM against a panel of RSV A and B laboratory strains and clinical isolates with antiviral efficacy in the Balb/C mouse model of RSV infection. Group: Pharmaceutical. Alternative Names: RV-521; RV 521; RV521. CAS No. 1903763-82-5. Pack Sizes: 50 mg. Product ID: B1370-386470. Molecular formula: C23H22F4N4O. Mole weight: 446.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin | Sitagliptin (MK 0431) is a potent inhibitor of DPP4 with IC50 of 19 nM in Caco-2 cell extracts. Sitagliptin is used as a hypoglycemic agent to treat type 2 diabetes. Uses: The treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; MK0431; Xelevia; Januvia; Tesavel; NSC813215; (3R)-3-Amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-1-butanone; 1,2,4-triazolo[4,3-a]pyrazine-7(8H)-propanamine, 5,6-dihydro-γ-oxo-3-(trifluoromethyl)-α-[(2,4,5-trifluorophenyl)methyl]-, (αR)-. CAS No. 486460-32-6. Pack Sizes: 500 mg. Product ID: BBF-05866. Molecular formula: C16H15N5OF6. Mole weight: 407.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin EP Impurity A Phosphate | Sitagliptin EP Impurity A Phosphate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin S-Isomer Phosphate; ent-Sitagliptin Phosphate; (S)-Sitagliptin Phosphate; 7-[(3S)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine Phosphate. CAS No. 823817-58-9. Pack Sizes: 100 mg. Product ID: B0017-479659. Molecular formula: C16H15F6N5O.H3PO4. Mole weight: 505.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin EP Impurity B | Sitagliptin EP Impurity B is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Analog 13; 4-Desfluoro Sitagliptin; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine. CAS No. 486460-31-5. Pack Sizes: 25 mg. Product ID: B2694-479656. Molecular formula: C16H16F5N5O. Mole weight: 389.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin EP Impurity B Phosphate | Sitagliptin EP Impurity B Phosphate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Analog 13 Phosphate; 4-Desfluoro Sitagliptin Phosphate; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine phosphate. CAS No. 1345822-87-8. Pack Sizes: 10 mg. Product ID: B2694-179047. Molecular formula: C16H19F5N5O5P. Mole weight: 487.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin EP Impurity C | Sitagliptin EP Impurity C is a impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 5-Desfluoro Sitagliptin; (R)-3-amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one. CAS No. 945261-48-3. Pack Sizes: 100 mg. Product ID: B2694-352408. Molecular formula: C16H16F5N5O. Mole weight: 389.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin EP Impurity C Phosphate | Sitagliptin EP Impurity C Phosphate is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 5-Desfluoro Sitagliptin Phosphate; (R)-3-Amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one-phosphate. CAS No. 1345822-86-7. Pack Sizes: 30 mg. Product ID: B2694-174790. Molecular formula: C16H19F5N5O5P. Mole weight: 487.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin FP Impurity B | Sitagliptin FP Impurity B is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Triazecine Impurity; Sitagliptin Triazecine Analog; (R)-10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro-[1,2,4]triazolo[3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione. CAS No. 2088771-61-1. Pack Sizes: 5 mg. Product ID: B2694-334170. Molecular formula: C16H13F6N5O2. Mole weight: 421.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin FP Impurity E Hydrochloride | Sitagliptin EP Impurity E is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Impurity 17 HCl; Sitagliptin Acid Impurity HCl; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride; (βR)-β-Amino-2,4,5-trifluorobenzenebutanoic Acid Hydrochloride. CAS No. 1204818-19-8. Pack Sizes: 1 g. Product ID: BAT-008056. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Fumarate Adduct (Mixture of Diastereomers) | Sitagliptin Fumarate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Tablets EP Impurity FP-A; Sitagliptin FP Impurity A; N-[(1R)-3-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-oxo-1-[(2,4,5-trifluorophenyl)methyl]propyl]-L-Aspartic acid; Sitagliptin Maleate adduct. CAS No. 2088771-60-0. Pack Sizes: 50 mg. Product ID: B2694-032361. Molecular formula: C20H19F6N5O5. Mole weight: 523.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Impurity 19 | Sitagliptin Impurity 19 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-Sitagliptin N-Boc-Acid Impurity; (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid; Boc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 486460-00-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008040. Molecular formula: C15H18F3NO4. Mole weight: 333.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Impurity 21 | Sitagliptin Impurity 21 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-D-β-homophenylalanine; Boc-D-β-Homophe-OH; (R)-3-(Boc-amino)-4-phenylbutyric acid; N-β-(t-Butoxycarbonyl)-D-β-homophenylalanine. CAS No. 101555-61-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-005171. Molecular formula: C15H21NO4. Mole weight: 279.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Impurity 40 HCl | Sitagliptin Impurity 40 HCl is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: methyl (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate, hydrochloride (1:1); (R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride; Methyl (R)-beta-Amino-2,4,5-F3-benzenebutanoate HCl. CAS No. 1374985-05-3. Pack Sizes: 500 mg. Product ID: B2694-186710. Molecular formula: C11H12F3NO2.HCl. Mole weight: 283.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin phenylcrotonyl analog | Sitagliptin phenylcrotonyl analog is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Sitagliptin Deamino Impurity 1; 3-Desamino-2,3-dehydro Sitagliptin; (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one. CAS No. 1253056-18-6. Pack Sizes: 10 mg. Product ID: B0017-479654. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Phosphate Monohydrate | Sitagliptin Phosphate Monohydrate is the phosphate salt form of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: MK-0431 phosphate monohydrate; 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate monohydrate. CAS No. 654671-77-9. Pack Sizes: 100 g. Product ID: B2692-335254. Molecular formula: C16H20F6N5O6P. Mole weight: 523.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. CAS No. 331763-66-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008043. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitagliptin styrylacetyl analog | Sitagliptin styrylacetyl analog is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 3-Desamino-3,4-dehydro Sitagliptin; (3E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one. CAS No. 1803026-58-5. Pack Sizes: 10 mg. Product ID: B0017-004064. Molecular formula: C16H12F6N4O. Mole weight: 390.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sitostenone | Sitostenone is isolated from the roots of Xanthium sibiricum. Sitostenone has antioxidant activity and can be used in the treatment of androgen-dependent diseases, especially benign prostatic hyperplasia. Group: Pharmaceutical. Alternative Names: Stigmast-4-en-3-one; (24R)-24-Ethylcholest-4-en-3-one; (24R)-Stigmast-4-en-3-one; 4-En-3-stigmastone; NSC 49082; β-Rosasterol oxide; β-Sitost-4-en-3-one; β-Sitostenone; Δ4-Sitosterol-3-one; beta-sitostenone. CAS No. 1058-61-3. Pack Sizes: 5 mg. Product ID: NP6070. Molecular formula: C29H48O. Mole weight: 412.69. Custom synthesis is available. Send your inquiries for more information. | London |
| SKF-86002 | SKF-86002 is a p38 MAP kinase inhibitor, the IC50 is 0.1 - 1 μM. It potently inhibits LPS-induced IL-1 and TNF-α production in human monocytes, the IC50 is1 μM. It also acts as an inhibitor of both cyclooxygenase (COX) and 5-lipoxygenase (5-LO). In vitro: SKF-86002 inhibited prostaglandin H2 synthase activity, the IC50 is 120 mM as well as prostanoid production by rat basophilic leukemia cells, the IC50 is mM and its sonicate ( the IC50 is 100 mM and human monocytes (the IC50 is 1 mM. It inhibited the generation of dihydroxyeicosatetraenoic acid and 5-hydroxyeicosatetraenoic acid by a high speed supernatant fraction of RBL-1 cells (the IC50 is 10 mM). It blocked superoxide anion production in response to FMLP and reduced adhesion and chemotaxis in response to PAF or FMLP. Uses: Skf-86002 could potently inhibit lps-induced il-1 and tnf-α production in human monocytes. it acts as an inhibitor of both cyclooxygenase and 5-lipoxygenase. Group: Pharmaceutical. Alternative Names: SKF-86002; SKF 86002; SKF86002. 6-(4-fluorophenyl)-5-(4-pyridyl)-2,3-dihydroimidazo[2,1-b]-thiazole; 4-(4-Pyridyl)-5-(4-fluorophenyl)-2,3-dihydro-1-thia-3a,6-diazapentalene. CAS No. 72873-74-6. Pack Sizes: 300 mg. Product ID: B0084-195907. Molecular formula: C16H12FN3S. Mole weight: 297.36. Custom synthesis is available. Send your inquiries for more information. | London |
| SKQ1 | SKQ1, also known as plastoquinonyl decyltriphenyl phosphonium or PDTP, is a potent mitochondria-targeted antioxidant. SKQ1 is also an API (active pharmaceutical ingredient) for making eye drop drug called Visomitin. Group: Pharmaceutical. Alternative Names: SKQ1; SKQ 1; SKQ-1; PDTP; Plastoquinonyl decyltriphenyl phosphonium bromide; Visomitin. CAS No. 934826-68-3. Pack Sizes: 25 mg. Product ID: B0084-462254. Molecular formula: C36H42BrO2P. Mole weight: 617.61. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-(-)-Lactamide | 5g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C3H7NO2. CAS No. 89673-71-2. Prepack ID : 14646023-5g. Molecular Weight : 89.09. | |
| SLC-0111 | SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. Group: Pharmaceutical. Alternative Names: 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104. CAS No. 178606-66-1. Pack Sizes: 50 mg. Product ID: B0084-007841. Molecular formula: C13H12FN3O3S. Mole weight: 309.31. Custom synthesis is available. Send your inquiries for more information. | London |
| SLF | SLF is a cell-permeable analog of FK-506, an immunosuppressant with high affinity for FK-506 binding protein 12 (FKBP12). SLF binds tightly to FKBP but lacks the ability to inhibit calcineurin. Group: Pharmaceutical. Alternative Names: SLF Exclusive; Synthetic Ligand of FKBP. CAS No. 195513-96-3. Pack Sizes: 100 mg. Product ID: B1370-291436. Molecular formula: C30H40N2O6. Mole weight: 524.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Slv319 | Slv319 is a potent antagonist of CB1 recceptor (Ki = 7.8 nM) used for the treatment of neuroinflammatory disorders, cognitive disorders, septic shock, obesity, psychosis, addiction and gastrointestinal disorders, as well as inhibits CP 55,940-induced hypotension and WIN 55,212-2-induced hypothermia in vivo. Group: Pharmaceutical. Alternative Names: Slv319; Slv 319; Slv-319; 3-(4-Chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide; CHEMBL158784. CAS No. 362519-49-1. Pack Sizes: 25 mg. Product ID: B0084-112540. Molecular formula: C23H20Cl2N4O2S. Mole weight: 487.399. Custom synthesis is available. Send your inquiries for more information. | London |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine. Group: Pharmaceutical. Alternative Names: 1-Octylnonyl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. CAS No. 2089251-47-6. Pack Sizes: 100 mg. Product ID: B2699-358154. Molecular formula: C44H87NO5. Mole weight: 710.16. Custom synthesis is available. Send your inquiries for more information. | London |
| SM-164 | SM-164 is a potent cell-permeable and bivalent Smac mimetic which bind to a XIAP protein and binds to cIAP-1 and cIAP-2 proteins. It is developed as an anticancer agent. It plays its antitumor roles through inducing degradation of cellular inhibitor of apoptosis protein (cIAP)-1/2, antagonizing X-linked inhibitor of apoptosis protein (XIAP) and inducing TNFα-dependent apoptosis in tumor cells. It binds to cIAP-1 protein containing bothBIR2 and BIR3 domains, cIAP-2 BIR3 protein and XIAP protein containing both BIR2 and BIR3 domains. Group: Pharmaceutical. Alternative Names: SM 164; SM164; SM-164. CAS No. 957135-43-2. Pack Sizes: 5 mg. Product ID: B2693-463701. Molecular formula: C62H84N14O6. Mole weight: 1121.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Smad3 Inhibitor, SIS3 | Smad3 Inhibitor, SIS 3 is an inhibitor of SMAD3, which is a receptor-regulated intracellular protein that functions downstream of TGF-β as well as activin receptors and mediates their signaling. It plays an important role in cell proliferation, apoptosis, differentiation and formation of extracellular matrix. It is a cell-permeable pyrrolopyridine compound that selectively inhibits TGF-β1-dependent Smad3 phosphorylation and Smad3-mediated cellular signaling. It has been shown to reduce TGF-β1-induced type 1 procollagen expression and myofibroblast differentiation in normal dermal fibroblasts as well as scleroderma fibroblasts. Group: Pharmaceutical. Alternative Names: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one. CAS No. 1009104-85-1. Pack Sizes: 25 mg. Product ID: B0084-310534. Molecular formula: C28H27N3O3. Mole weight: 453.542. Custom synthesis is available. Send your inquiries for more information. | London |
| SMALL-LEAVED LIME BLOSSOM | SMALL-LEAVED LIME BLOSSOM - Our signature range of liquid botanical extracts | England, Scotland |
| SMCC | SMCC is a heterobifunctional protein crosslinker for antibody-drug-conjugation (ADC). Group: Pharmaceutical. Alternative Names: 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid N-Hydroxysuccinimide Ester; NSC 344483; N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate; Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate; 4-(2,5-Dioxo-2,5-dihydro-pyrrol-1-ylmethyl)-cyclohexanecarboxylic acid 2,5-dioxo-pyrrolidin-1-yl ester; N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate; N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate; Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate; Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate. CAS No. 64987-85-5. Pack Sizes: 5 g. Product ID: BAT-006461. Molecular formula: C16H18N2O6. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| SMIFH2 | SMIFH2 is an inhibitor of formin homology 2 (FH2) domains. SMIFH2 prevents formin-mediated actin nucleation and barbed end elongation, disrupts formin-dependent actin cytoskeletal structures in fission yeast and mammalian NIH 3T3 fibroblasts. Group: Pharmaceutical. Alternative Names: SMIFH-2; SMIFH 2; 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione; FH2 domain-IN-1. CAS No. 340316-62-3. Pack Sizes: 50 mg. Product ID: B1370-370570. Molecular formula: C15H9BrN2O3S. Mole weight: 377.21. Custom synthesis is available. Send your inquiries for more information. | London |
| SNAP-8 | SNAP-8 is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. SNAP-8, which connects two amino acids to the sequence of acetyl-hexapeptide-8, is an upgraded version of hexapeptide. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Group: Pharmaceutical. Alternative Names: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine; Acetyl octapeptide 1; Acetyl octopeptide 3; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2. CAS No. 868844-74-0. Pack Sizes: 1 g. Product ID: BAT-010791. Molecular formula: C41H70N16O16S. Mole weight: 1075.16. Custom synthesis is available. Send your inquiries for more information. | London |
| S)-N-BOC-3-Pyrrolidinol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C9H17NO3. CAS No. 101469-92-5. Prepack ID : 80274395-1g. Molecular Weight : 187.24. | |
