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| Product | Description | |
|---|---|---|
| sodium trithiocarbonate | sodium trithiocarbonate. Alternative Names: Sodium thiocarbonate; Carbonotrithioic acid, disodium salt; Trithiocarbonic acid disodium salt; disodium carbonotrithioate. Grades: 40% in water solution. CAS No. 534-18-9. Molecular formula: CNa2S3. Mole weight: 154.19. |  |
| SODIUM UNDECYLENATE | SODIUM UNDECYLENATE. Alternative Names: 10-UNDECENOIC ACID SODIUM SALT; SODIUM 10-UNDECENOATE; SODIUM UNDECYLENATE; UNDECYLENIC ACID SODIUM SALT; undecylenic acid sodium; sodium undec-10-enoate. Grades: 95%. CAS No. 3398-33-2. Molecular formula: C11H19NaO2. Mole weight: 206.26. | |
| Sodium xylenesulfonate | Sodium xylenesulfonate (CAS# 1300-72-7) is a hydrotrope used to solubilise hydrophobic compounds and in aqueous solutions as well is in the study of liposome systems. Alternative Names: Benzenesulfonic acid, dimethyl-, sodium salt (1:1); Benzenesulfonic acid, dimethyl-, sodium salt; Xylenesulfonic acid, sodium salt; Conco SXS; Cyclophil SXS 30; Eltesol SX 30; Eltesol SX 40; Eltesol SX 93; FAC 2; Hart SXS; Kemmat SN 18; Naxonate; Naxonate 4L; Naxonate G; Naxonate SX; Richonate SXS; Sodium dimethylbenzenesulfonate; Sodium xylenesulfate; Stepanate SXS; Stepanate SXS 93; Stepanate X; SXS 40; SXS 93; UH 021; Ultrawet 40SX; Vanwet SXS 40; Witconate SXS. CAS No. 1300-72-7. Molecular formula: C8H9NaO3S. Mole weight: 208.21. | |
| SODIUM ZINC CHLOROPHYLLIN | SODIUM ZINC CHLOROPHYLLIN. Alternative Names: SODIUM ZINC CHLOROPHYLLIN. Grades: 95%. CAS No. 152695-46-0. Molecular formula: C34H31N4Na3O6Zn. Mole weight: 725.99. | |
| Sofosbuvir | Sofosbuvir is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled sofosbuvir as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Uses: Antiviral agents. Alternative Names: PSI-7977; PSI 7977; PSI7977; GS7977; GS-7977; GS 7977; Sovaldi; N-[[P(S),2'R]-2'-deoxy-2'-fluoro-2'-methyl-P-phenyl-5'-uridylyl]-L-alanine, 1-methylethyl ester; Hepcinat; Hepcvir; Resof; SoviHep. Grades: >98%. CAS No. 1190307-88-0. Molecular formula: C22H29FN3O9P. Mole weight: 529.45. | |
| SOLANIDINE | Derived from plants within the Solanaceae family, Solanidine, a steroidal alkaloid, is currently under investigation for its pharmacological properties, particularly in the realms of cancer treatment and neurodegenerative disease management. Alternative Names: SOLATUBINE; SOLANIDINE; SOLANIDINE HCL; (3-beta)-solanid-5-en-3-o; 22R,25S-Solanidanine; 3-beta-Solanid-5-en-3-ol; solanid-5-en-3-beta-ol; Solanid-5-en-3beta-ol. Grades: 98%. CAS No. 80-78-4. Molecular formula: C27H43NO. Mole weight: 397.64. | |
| Solifenacin N-Oxide | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Alternative Names: Solifenacin N1-oxide; Solifenacin EP Impurity I; (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3R)-1-Oxido-1 -azabicyclo[2.2.2]oct-3-yl Ester. Grades: > 95%. CAS No. 180272-28-0. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| Solifenacin Related Compound 29 | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Alternative Names: 4R-Hydroxy Solifenacin; (1S,4R)-3,4-Dihydro-4-Hydroxy-1-Phenyl-2-(1H)-isoquinoline-Carboxylic Acid (3R)-1-Azabicyclo[2,2,2]oct-3-yl Ester. Grades: > 95%. CAS No. 861998-77-8. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| Solifenacin Succinate | Solifenacin is a competitive cholinergic receptor antagonist. Solifenacin succinate is a urinary antispasmodic of the antimuscarinic class. Uses: Urological agents. Alternative Names: YM905; YM 905; YM-905. Grades: >98%. CAS No. 242478-38-2. Molecular formula: C23H26N2O2·C4H6O4. Mole weight: 480.55. | |
| Solsperse 3000 | Solsperse 3000. Alternative Names: Solsperse 3000; ACETOSPERSE 300. CAS No. 86753-77-7. | |
| Solutol HS 15 | Solutol HS 15. Alternative Names: Solutol HS 15; Poly(oxy-1,2-ethanediyl), alpha-(12-hydroxy-1-oxooctadecyl)-omega-hydroxy-. Grades: 95%. CAS No. 61909-81-7. Molecular formula: C20H40O4. | |
| Solvent Black 27 | Solvent Black 27. Alternative Names: C.I. Solvent Black 27; Black J 93; Duasyn Black A-IG-VP 280; Duasyn Black A-RG-VP 280; Neopen Black X 53; Neozapon Black RE; Neozapon Black X 51; Oleosol Fast Black RL. Grades: 95%. CAS No. 12237-22-8. | |
| Solvent Black 29 | Solvent Black 29. Alternative Names: C.I. Solvent Black 29; DL Black N 36B; Intraplast Black RL; Neopen Black X 55; Neozapon Black X 55; Orasol Black RL; Orasol Black RLI; Orasol Black RLP; Orasol Black X 55; Orient Black 3808; Vali Fast Black 3806; Vali Fast Black 3808; Vali Fast Black 3810; Vali Fast Black 3817; Vali Fast Black 3878. CAS No. 61901-87-9. | |
| Solvent Black 34 | Solvent Black 34. Alternative Names: Transparent Black BG; Chromate(1-), bis1-2-(hydroxy-.kappa.O)-4-nitrophenylazo-.kappa.N1-2-naphthalenolato(2-)-.kappa.O-, hydrogen, (OC-6-22)-; LEATHERSPRAYINGBLACKRL; Solvent black 34 (C.I. 12195); Chromate(1-), bis[1-[(2-hydroxy-4-nitrophenyl) azo]-2-napht. Grades: 95%. CAS No. 32517-36-5. Molecular formula: C32H18CrN6O8.H. Mole weight: 667.53. | |
| Solvent Black 7 | Solvent Black 7. Alternative Names: C.I. Solvent Black 7; Aizen SOT Black 1; Aizen SOT Black 5; Aquamate Black 20149; Bontron N 07; C.I. 50415:1; C.I. 50415B; Induline Blue Base FR; Nigrosin N; Nigrosine Base; Nigrosine Base B; Nigrosine Base BA; Nigrosine Base BA 01; Nigrosine Base C; Nigrosine Base EE; Nigrosine Base EE-L; Nigrosine Base EK; Nigrosine Base EX; Nigrosine Base EXBP; Nigrosine Base SA; Nigrosine Base SAP; Nubian Black TH 807; Nubian Black TH 827; Nubian Black TN 870; Oil Black BS; Oilsol Black N; Orient Nigrosine Base SAP; Orient Nigrosine Base SAPL; Orient Oil Black BS; Orient Special Black EB; Solbon Black AR 889; Solbon Black BPL; SOT Black 1; SOT Black 5; Special Black EB; Spirit Black SA; TH 807. CAS No. 8005-2-5. | |
| Solvent Blue 45 | Solvent Blue 45. Alternative Names: C.I. Solvent Blue 45; Acetosol Blue RLS; Estofil Blue S-RLS; Plast Blue DB 463; Polysynthren Blue RLS; Savinyl Blue RS; Telasol Blue RLS. CAS No. 37229-23-5. | |
| SOLVENT BLUE 4 (C.I. 44045:1) | SOLVENT BLUE 4 (C.I. 44045:1) is used as a dye in the biomedical industry for staining tissues and cells in research, particularly in histology and cytology. It is also employed as a marker for monitoring drug delivery and localization within biological systems. CAS No. 6786-83-0. Molecular formula: C33H33N3O. Mole weight: 487.64. | |
| Solvent Blue 63 | Solvent Blue 63. Alternative Names: 1-(methylamino)-4-[(3-methylphenyl)amino]anthraquinone; C.I.SOLVENTBLUE63; 1-(methylamino)-4-[(3-methylphenyl)amino]-10-anthracenedione; olvent blue 63; 1-(Methylamino)-4-[(3-methylphenyl)amino]-9,10-anthracenedione; Solvent blue 63 (C.I. 61520); 9,10-Anthrace. Grades: 95%. CAS No. 6408-50-0. Molecular formula: C22H18N2O2. Mole weight: 342.39. | |
| Solvent Green 28 | Solvent Green 28. Alternative Names: 1,4-Bis[(4-butylphenyl)amino]-5,8-dihydroxy-9,10-anthracenedione; Anthraquinone, 1,4-bis(p-butylanilino)-5,8-dihydroxy-; 1,4-Bis(4-butylanilino)-5,8-dihydroxyanthraquinone; 1,4-Bis-(4-butylphenylamino)-5,8-dihydroxy-anthraquinone; 5,8-Bis(4-butylanilino)-1,4-dihydroxyanthraquinone; C.I. 615676; C.I. 625580; C.I. Solvent Green 20; C.I. Solvent Green 28; Kayaset Green A-G; KP Plast Green HG; Oil Green 5G-FW; Optogen NIR 760S; Sandoplast Green G; Solvent Green 20; Waxoline Green 5G. Grades: 95%. CAS No. 28198-05-2. Molecular formula: C34H34N2O4. Mole weight: 534.64. | |
| Solvent naphtha | Solvent naphtha. Alternative Names: Solvent naphtha (petroleum), heavy arom.; Heavy aromatic solvent naphtha (petroleum). CAS No. 64742-94-5. | |
| Solvent naphtha (petroleum), heavy aliph. | Solvent naphtha (petroleum), heavy aliph. Alternative Names: Solvent naphtha (petroleum), heavy aliph.; Solvent naphtha, petroleum, heavy aliphatic; HEAVY ALIPHATIC SOLVENT NAPHTHA); Solvent naphtha (petroleum) heavy aliph. Straight run kerosine. Grades: 95%. CAS No. 64742-96-7. | |
| Solvent naphtha (petroleum), hydrotreated light naphthenic | Solvent naphtha (petroleum), hydrotreated light naphthenic. Alternative Names: Solvent naphtha (petroleum), hydrotreated light naphthenic; Solvent naphtha (petroleum), hydrotreated light naphthenic Low boiling point hydrogen treated naphtha. CAS No. 92062-15-2. | |
| Solvent orange 54 | Solvent orange 54. Alternative Names: SOLVENT ORANGE 54; C.I. Solvent Orange 54; Orange F2G. Grades: 95%. CAS No. 12237-30-8. | |
| Solvent Orange 56 | Solvent Orange 56. Alternative Names: Solvent Orange 56; C.I.Solvent Orange 56. CAS No. 12227-68-8. Molecular formula: C16H13N5O7S. Mole weight: 419.36. | |
| Solvent orange 60 | Solvent orange 60. Grades: 95%. CAS No. 6925-69-5. Molecular formula: C18H10N2O. Mole weight: 270.29. | |
| Solvent Red 135 | Solvent Red 135. Alternative Names: 12-Phthaloperinone, 8,9,10,11-tetrachloro-; 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one; C.I. 564120; C.I. Solvent Red 135; C.I. Solvent Red 162; Diaresin Red HS; Estofil Red S-GFP; Filester Red GA; Keyplast Red AG; Macrolex Red E-G; Oplas Red 339; Oracet Red 344; Polysynthren Red G; Polysynthren Red GFP; Red GFP; Sandoplast Red G; Solvaperm Red G; Solvent Red 162; SR 135; Sumiplast Red H 3G; 8,9,10,11-Tetrachloro-12H-isoindolo[2,1-a]perimidin-12-one; 8,9,10,11-Tetrachloro-12-phthaloperinone. Grades: ≥95%. CAS No. 20749-68-2. Molecular formula: C18H6Cl4N2O. Mole weight: 408.07. | |
| Solvent Red 164 | Solvent Red 164 is a red dye commonly used in the biomedical industry as a staining agent for histological studies. It is also utilized in the formulation of pharmaceuticals for drug delivery systems. Alternative Names: Solvent Red 164; C.I. Solvent Red 164; Automate Red B; Red 164. CAS No. 71819-51-7. | |
| Solvent Red 166 | Solvent Red 166. Alternative Names: Automate Red 10B; C.I. Solvent Red 166. Grades: 95%. CAS No. 71819-52-8. Molecular formula: C40H24Cl4N6O4. Mole weight: 794.50. | |
| Solvent Red 169 | Solvent Red 169. Uses: It is useful as intermediates for dyes and pigments. Alternative Names: 1-[(1-methylethyl)amino]anthraquinone; C.I.605060; C.I.Solvent Red 169; 1-[(1-methylethyl)amino]-9,10-anthracenedione; 1-(Isopropylamino)-9,10-anthraquinone; 1-Isopropylamino-9,10-anthracenedione; Solvent Red 169. CAS No. 27354-18-3. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| Solvent Red 179 | Solvent Red 179. Alternative Names: 14H-Benz[4,5]isoquino[2,1-a]perimidin-14-one; 1,8-Naphthaloperinone; 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one; 14H-Benzo[4,5]isoquinolino[2,1-a]perimidin-14-one; 14H-Perimidino[2,1-a]benz[de]isoquinolin-14-one; Amaplast Red RP; C.I. 564150; C.I. Solvent Red 179; Kayaset Red A 2G; KP Plast Red H 2G; Lumaplast Red A 2G; Macrolex Red E 2G; Macrolex Red E 2G Gran; Naphthaloperinone; Plast Red 8370; Sandoplast Red 2G; Sumiplast Red H 4GR. CAS No. 6829-22-7. Molecular formula: C22H12N2O. Mole weight: 320.35. | |
| Solvent Red 195 | Solvent Red 195. Alternative Names: C.I. Solvent Red 195; Polysynthren Red BB; Sandoplast Red BB; Solvaperm Red BB; Thermoplast Red 454; Thermoplast Red BS; KeyPlast Red CB; Macrolex Red B. Grades: 95%. CAS No. 164251-88-1. | |
| Solvent Yellow 114 | Solvent Yellow 114 is a quinoline dye. Alternative Names: 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-; 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-; 2-(3-Hydroxy-2-quinolinyl)-1H-indene-1,3(2H)-dione; 2-(3-Hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione; 3-Hydroxyquinophthalone; 3'-Hydroxyquinophthalone; Amacron Yellow L 3G; C.I. 47020; C.I. Disperse Yellow 54; C.I. Solvent Yellow 114; Diaresin Yellow HG; Disperse Yellow 3GE; Disperse Yellow 54; Disperse Yellow E 2G; Disperse Yellow E 3GL; Disperse Yellow F 3G; Disperse Yellow SE 3GE; Dispersol Fast Yellow T 3G; DY 54; Foron Brilliant Yellow E 3GFL; Kayaset Yellow A-G; Latyl Yellow 3G; Macrolex Yellow G; Miketon Polyester Yellow F 3G; NSC 64849; Oil Yellow 54; Palanil Yellow 3GE; Resiren Yellow TGL; Samaron Yellow 3GL; Sumikaron Yellow E-RPD; Sumiplast Yellow HLR; Teraprint Yellow 2G; Terasil Yellow 2GW; Tersetile Yellow 3GLE; Y 54. CAS No. 7576-65-0. Molecular formula: C18H11NO3. Mole weight: 289.28. | |
| SOLVENT YELLOW 141 | SOLVENT YELLOW 141. Grades: 95%. CAS No. 106768-98-3. | |
| Solvent Yellow 176 | Solvent Yellow 176. Alternative Names: dispersion yellow vp 247; disperse yellow 3g; DISPERSE YELLOW 64; dianix yellow f 3g-e; Dianix Yellow F 3G-E concentrate; C.I. 47023; 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline; 4-bromo-3-hydroxyquinophthalone. CAS No. 10319-14-9. Molecular formula: C18H10BrNO3. Mole weight: 368.18. | |
| Solvent Yellow 21 | Solvent Yellow 21. Alternative Names: Acid Yellow 59; hydrogen bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-); CI 18690; Acid Yellow 121. CAS No. 5601-29-6. Molecular formula: C34H25CrN8O6. Mole weight: 693.62. | |
| Solvent Yellow 43 | Solvent Yellow 43 is a versatile product widely used in the biomedical industry. It plays a crucial role as a fluorescent dye in various applications. This product is particularly valuable in the field of drug discovery, where it aids in the identification and characterization of specific drugs and their targets. Its fluorescence properties make it an excellent tool for visualizing and studying cellular processes and diseases such as cancer. Alternative Names: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-; 2-Butyl-6-(butylamino)-1H-benz[de]isoquinoline-1,3(2H)-dione; Naphthalimide, N-butyl-4-(butylamino)-; 4-(Butylamino)-N-butyl-1,8-naphthalimide; 7GA Naphthalamide dye; Azosol Brilliant Yellow 8GF; C.I. 561930; C.I. Fluorescent Brightener 75; C.I. Fluorescent Brightening Agent 75; C.I. Solvent Yellow 116; C.I. Solvent Yellow 43; Day-Glo Tigris Yellow; DFSB-K 43; Fluorescent brightening agent 75; Fluorescent Brilliant Yellow R; Fluorol 555; Kayaset Flavine FG; Kayaset Yellow FG; Morton Fluorescent Yellow G; Morton Yellow G; N-Butyl-4-(butylamino)-1,8-naphthalimide; N-Butyl-4-(butylamino)naphthalimide; Neeliglow Yellow 43; NY 43; Oil Color 7G; Oplas Yellow 156; Solvent Yellow 116; Tigris Yellow D 043. Grades: ≥95%. CAS No. 19125-99-6. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| SOLVENT YELLOW 56, CI NO 11021 | SOLVENT YELLOW 56, CI NO 11021. CAS No. 2481-94-9. Molecular formula: C16H19N3. Mole weight: 253.34. | |
| Solvent Yellow 93 | Solvent Yellow 93. Alternative Names: 2-Pyrazolin-5-one, 4,4'-methylidynebis[3-methyl-1-phenyl-; 4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one; C.I. 48160; C.I. Solvent Yellow 93; Diaresin Yellow L 3G; Kayaset Yellow GN; Keyplast Yellow 3G; KP Plast Yellow G; Macrolex Yellow 3G; Oplas Yellow 140; Plast Yellow 8000; Sandoplast Yellow 3G; Solvaperm Yellow 3G; Thermoplast Yellow 104. Grades: ≥95%. CAS No. 4702-90-3. Molecular formula: C21H18N4O2. Mole weight: 358.40. | |
| Somantadine | Somantadine shows antiviral activities and can be used for research on preventing and treating coronavirus-related diseases. Alternative Names: α,α-Dimethyltricyclo[3.3.1.13,7]decane-1-ethan-1-amine. Grades: 95%. CAS No. 79594-24-4. Molecular formula: C14H25N. Mole weight: 207.35. | |
| Sonidegib | Sonidegib is an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. It was approved by the FDA for treating basal-cell carcinoma in July 2015. Alternative Names: Erismodegib; LDE225; NVP-LDE225; Odomzo; N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide. Grades: >98%. CAS No. 956697-53-3. Molecular formula: C26H26F3N3O3. Mole weight: 485.507. | |
| Sophoflavescenol | Sophoflavescenol is a compound of the flavonoid class found in the roots of Sophora flavescens Ait. Sophoflavescenol is a PDE5 inhibitor with antioxidant and anti-inflammatory properties. Alternative Names: 3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chromen-4-one. Grades: >98%. CAS No. 216450-65-6. Molecular formula: C21H20O6. Mole weight: 368.385. | |
| Sorafenib-beta-D-Glucuronide | Sorafenib-beta-D-Glucuronide is one of Sorafenib metabolites. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Alternative Names: N-[4-Chloro-3-(trifluoromethyl)phenyl]-N-[(4-{[2-(methylcarbamoyl)pyridin-4-yl]oxy}phenyl)carbamoyl]-beta-D-glucopyranuronosylamine; 1-[[4-Chloro-3-(trifluoroMethyl)phenyl][[[4-[[2-[(MethylaMino)carbonyl]-4-pyridinyl]oxy]phenyl]aMino]carbonyl]aMino]-1-deoxy-Beta-D-glucopyranuronic Acid; Sorafenib Beta-D-Glucuronide. Grades: ≥95%. CAS No. 1130164-93-0. Molecular formula: C27H24ClF3N4O9. Mole weight: 640.95. | |
| Soraprazan | Soraprazan, also known as BY359, is a reversible, and fast-acting inhibitor of gastric H+/K+ ATPase, used as anti-secretory drug. Alternative Names: (7R,8R,9R)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol; (7R,8R,9R)-7-(2methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-H)(1,7)naphtyridin-8-ol; 2,3-dimethyl-8-hydroxy-7-(2-methoxyethoxy)-9-phenyl-7,8,9,10-tetrahydroimidazo(1,2-h)(1,7)naphthyridine; BYK 61359; BYK-61359; BYK61359; remofuscin; soraprazan. CAS No. 261944-46-1. Molecular formula: C21H25N3O3. Mole weight: 367.44. | |
| Sorbic acid | Sorbic Acid can be used as a food preservative and as an inhibitor of Clostridium Botulinum bacteria in meat products. Alternative Names: 2,4-Hexadienoic acid, (2E,4E)-; (2E,4E)-2,4-Hexadienoic acid; 2,4-Hexadienoic acid, (E,E)-; (E,E)-1,3-Pentadiene-1-carboxylic acid; (E,E)-2,4-Hexadienoic acid; 2,4-Hexadienoic acid; 2E,4E-Hexadienoic acid; E 200; NSC 35405; NSC 49103; NSC 50268; Panosorb; SO 215; Sorbinic acid; Sorbistat; trans,trans-2,4-Hexadienoic acid; trans,trans-Sorbic acid; α-trans-γ-trans-Sorbic acid. Grades: ≥95%. CAS No. 110-44-1. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| Sorbitan monooleate | Sorbitan Oleate can be used as a nonionic surfactant and emulsifier in pharmaceutical formulations. Alternative Names: Sorbitan, mono-(9Z)-9-octadecenoate; Sorbitan mono-(9Z)-9-octadecenoate; Sorbitan, mono-9-octadecenoate, (Z)-; Alkamuls SMO; Crill 4; Dehymuls SMO; Emasol 410; Glycomul O; Ionet S 80; Kemmat S 80; Liposorb 80; Monemul 80; Monodehydrosorbitol monooleate; Newkalgen D 935; O 250 (ester); Oleic acid sorbitan monoester; OP 80; PAS 80 (surfactant); Pionin D 935; Rheodol AO 10; S 271 (surfactant); SM 80 (surfactant); SO 851S; Sorbester P 17; Sorbitan monooleic acid ester; Sorbitan O; Sorgen 40; SP 80; Span 280; Span 80; Span S 80; Sunsoft 81S; Super 80 (surfactant); Sylvan S 80. CAS No. 1338-43-8. Molecular formula: C24H44O6. Mole weight: 428.61. | |
| Sorbitan olivate | Sorbitan olivate is derived from olive oil fatty acids and sorbitol. Alternative Names: D-Glucitol, 1,4-anhydro-, 6-monoester with olive oil fatty acids; Beautyderm k9. CAS No. 223706-40-9. | |
| Sorbitan Sesquioleate | Sorbitan Sesquioleate is used as a surfactant and an emulsifier in cosmetics. Alternative Names: Sorbitan, (9Z)-9-octadecenoate (2:3); Sorbitan, (Z)-9-octadecenoate (2:3); Sorbitan, sesquioleate; Anhydrohexitol sesquioleate; Arlace 183; Arlacel 83; Arlacel 83V; Arlacel C; Cosmol 82; Crill 16; Crill 43; Crill K 16; Dehymuls SSO; Emalex SPO 100; Glycomul SOC Special; Liposorb SQO; Montane 83; Nikkol SO 15; OP 83RAT; Rheodol AO 15; SO 15; Sorgen 30; Sorgen 30V; Span 83. CAS No. 8007-43-0. Molecular formula: C66H120O13. | |
| Sorbitan Trioleate (Span 85) | Sorbitan Trioleate can be used as an emulsifier and nonionic surfactant in pharmaceutical formulations. Alternative Names: Span 85. CAS No. 26266-58-0. Molecular formula: C60H108O8. Mole weight: 957.49. | |
| Sorbitan Tristearate | As a lipophilic non-ionic surfactant, it is widely used in cosmetics, food and pharmaceutical formulations. It is mainly used as an emulsifier in the preparation of creams, emulsions and ointments. Alternative Names: Span 65; Anhydrosorbitol tristearate; Sorbitan, esters, trioctadecanoate; Sorbitan tri-octadecanoate; 1,4-Anhydro-3,5,6-tri-O-stearoyl-D-glucitol; D-Glucitol, 1,4-anhydro-3,5,6-tris-O-(1-oxooctadecyl)-; Alkamuls STS; Crill 35; Crill 41; Drewsorb 65K; E492; Famodan TS Kosher; Glycomul TS KFG; Hodag STS; Lamesorb STS; Liposorb TS; Liposorb TS-K; Montane 65; Protachem STS; Proteo-sorb STS; Sorbester P38; Span 65K. Grades: ≥95%. CAS No. 26658-19-5. Molecular formula: C60H114O8. Mole weight: 963.56. | |
| Sorbitol | Sorbitol is a sugar alcohol that is used as a sweetener or humectant. Uses: Hair care; shower gel; body care; face care. Alternative Names: D-Glucitol. CAS No. 50-70-4. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| Sordidin | Sordidin is a natural product found in Cosmopolites sordidus. It is an aggregation pheromone of the banana weevil. Grades: 98%. CAS No. 162490-88-2. Molecular formula: C11H20O2. Mole weight: 184.27. | |
| Sotrastaurin | Sotrastaurin, also known as AEB-701, is an orally available pan-protein kinase C (PKC) inhibitor with potential immunosuppressive and antineoplastic activities. Sotrastaurin inhibits both T- and B-cell activations via PKC theta and beta isozymes, respectively. Both PKCs are important in the activation of nuclear factor-kappaB (NF-kB). Inhibition of PKC beta in B-cells results in prevention of NF-kB-mediated signaling and down regulation of NF-kB target genes. This may eventually lead to an induction of G1 cell cycle arrest and tumor cell apoptosis in susceptible tumor cells. This agent may act synergistically with other chemotherapeutic agents. PKC, a family of serine / threonine protein kinases overexpressed in certain types of cancer cells, is involved in cell differentiation, mitogenesis, inflammation, and the activation and survival of lymphocytes. Alternative Names: AEB-071; AEB071; AEB 071. Grades: >98%. CAS No. 425637-18-9. Molecular formula: C25H22N6O2. Mole weight: 438.491. | |
| Sovilnesib | Sovilnesibum is a kinesin-like protein KIF18A inhibitor and antineoplastic. Alternative Names: Benzamide, 2-(6-azaspiro[2.5]oct-6-yl)-N-[2-(4,4-difluoro-1-piperidinyl)-6-methyl-4-pyrimidinyl]-4-[[(2-hydroxyethyl)sulfonyl]amino]-. Grades: >98%. CAS No. 2410796-79-9. Molecular formula: C26H34F2N6O4S. Mole weight: 564.65. | |
| Soyabean Protein Powder | Soyabean Protein Powder is derived from low-temperature defatted soybean meal. It is suitable for acidic protein beverages and acidic juices. Alternative Names: Soy protein isolate. CAS No. 9010-10-0. | |
| SOYAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE | SOYAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE. CAS No. 9052-95-3. | |
| Soyasaponin I | Soyasaponin I is extracted from the seeds of Glycine max. It can exhibit reverse effects on over expression of c-met, VEGF in Eca-9706 cells. Alternative Names: β-D-Glucopyranosiduronic acid, (3β,4β,22β)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-α-L-Mannopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→2)-; Soyasaponin Bb. Grades: >98%. CAS No. 51330-27-9. Molecular formula: C48H78O18. Mole weight: 943.134. | |
| Soybean meal | Soybean meal. Alternative Names: PEPTONE 140; SOYTONE; SOYBEAN MEAL; Soybeanmeal,defatted; Soybean powder; SoybeanFlour(NotRoasted); DEFATTEDSOYFLOUR; RAWSOYAFLOUR. Grades: 95%. CAS No. 68308-36-1. | |
| Soybean Oil | Soybean oil is commonly used as a base for printing inks and oil paints. CAS No. 8001-22-7. | |
| Soybean Oil Epoxide | Soybean Oil Epoxide is a useful research chemical. Alternative Names: ESBO; Epoxidized soya bean oil. CAS No. 8013-7-8. | |
| Soybean oil, epoxidized, acrylate | Soybean oil, epoxidized is acrylate is a biomedical product commonly used in the research of skin disorders such as dermatitand eczema. With its unique formulation, it exhibits excellent anti-inflammatory and moisturizing properties. Alternative Names: Epoxidized soybean oil; Epoxidized soybean oil acrylate; ESBO; ESO; Soybean oil, epoxidized; Soybean oil, epoxidized acrylate; Soya bean oil acrylate, epoxidized; soyabean oil acrylate, epoxidised. CAS No. 91722-14-4. | |
| Soybean oil methyl ester | Soybean oil methyl ester. Alternative Names: BIODIESEL 100 CONSUMER GRADE; Soybeanoil,Meester; Soybeanoil,methylesters; Methyl esters of fatty acid; Soya bean oil methyl ester; alkyl C14-C24 methyl esters. CAS No. 67784-80-9. | |
| SOYETHYL MORPHOLINIUM ETHOSULFATE | SOYETHYL MORPHOLINIUM ETHOSULFATE. Grades: 95%. CAS No. 61791-34-2. | |
| Soy PA | Phosphatidic acid is a simple and basic glycerophospholipid. It is an ester of glycerol with two long-chain fatty acids at C1 and C2 positions and phosphoric acid at the C3 positions. Alternative Names: L-α-phosphatidic acid (Soy) (sodium salt). Grades: 98%. CAS No. 475995-54-1. Molecular formula: C37H68NaO8P. Mole weight: 694.89. | |
| Soy PC | INCI: Phosphatidylcholine, Carthamus tinctorius (Safflower) Seed Oil, Glycerin, Caprylic / Capric Tryglyceride, Alcohol, Glyceryl Stearate, Soy Acid, Ascorbyl Palmitate, Tocopherol Fluidlecithin Super is a natural emulsifier made from 50% high-quality choline phospholipid and 50% safflower oil. It can be used to produce cold- and warm-stirred emulsions. Fluidlecithin Super is used as a refatting agent in shower gels and as a co-emulsifier in creams and is particularly suitable for dry, sensitive skin and skin in need of care. Fluidlecithin Super is light yellow in colour and has little odour of its own. The finished emulsions are white in colour. Fluidlecithin Super can be processed both hot and cold; subsequent dosing is also possible. Emulsions made with Fluidlecithin Super should be dispersed at high speed to improve the feel of the emulsion. When used as the sole emulsifier, a consistency enhancer and/or gelling agent should be used for stabilisation. Uses: Body care face care. Alternative Names: L-α-phosphatidylcholine (Soy); PC (soybean); Soya Phosphatidylcholines. Grades: >99%. CAS No. 97281-47-5. Molecular formula: C42H80NO8P. Mole weight: 758.06. | |
| Soy PG | Soy PG is a phosphatidylglycerol (PG) mixture containing greater proportion of polyunsaturated fatty acids. Alternative Names: 16:0-18:2 PG; PG (Soybean); Soybean Phosphatidylglycerol; L-α-phosphatidylglycerol (soybean). Grades: >98%. CAS No. 322647-44-9. Molecular formula: C40H74NaO10P. Mole weight: 769. | |
| SP 100030 | SP 100030 is a potent dual inhibitor of NF-κB and AP-1 transcriptional activity (IC50 = 50 nM). SP 100030 blocks production of IL-2, IL-8 and TNF-α from Jurkat T cells. It inhibits cytokine production selectively in T cells and exhibits minimal inhibitory effects on cytokine production in other cell types. Alternative Names: SP-100030; SP 100030; SP100030; N-[3,5-Bis(trifluoromethyl)phenyl]-2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxamide. Grades: ≥98%. CAS No. 154563-54-9. Molecular formula: C14H5ClF9N3O. Mole weight: 437.65. | |
| Sp-8-AHA-cAMPS-Agarose | Sp-8-AHA-cAMPS-Agarose is the protein kinase A activator Sp-cAMPS immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Alternative Names: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer; immobilized on agarose gel. | |
| Sp-8-BnT-cAMPS / "S-220" | Sp-8-BnT-cAMPS is an exceptional stimulant targeting protein kinase A (PKA) with remarkable precision. While S-220 is an exquisite synthetic compound with antimicrobial prowess. Alternative Names: 8- Benzylthioadenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C17H17N5O5PS2 · Na. Mole weight: 489.5. | |
| SPA70 | SPA70 is a potent and selective human pregnane X receptor (hPXR) antagonist. SPA70 inhibits hPXR in human hepatocytes and humanized mouse models and enhances the chemosensitivity of cancer cells, consistent with the role of hPXR in drug resistance. Alternative Names: LC-1; Specific PXR antagonist 70; 4-(4-tert-Butylphenylsulfonyl)-1-(2,5-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole. Grades: 99%. CAS No. 931314-31-7. Molecular formula: C21H25N3O4S. Mole weight: 415.51. | |
| Spacer Phosphoramidite 18 | Spacer phosphoramidites 18 is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Alternative Names: 1,1-Bis(4-methoxyphenyl)-1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-yl (2-cyanoethyl) diisopropylphosphoramidite; Spacer C18 CE Phosphoramidite; Spacer 18 Amidite; Hexaethylene glycol phosphoramidite; 18-O-(4,4'-Dimethoxytrityl)-hexaethylene glycol-1-[[(2-cyanoethyl)-(N,N-diisopropyl)]-Phosphoramidite; Spacer 18 Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 19,19-bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl ester; 19,19-Bis(4-methoxyphenyl)-19-phenyl-3,6,9,12,15,18-hexaoxanonadec-1-yl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; DMT Hexaethylene Glycol phosphoramidite. Grades: 95%. CAS No. 125607-09-2. Molecular formula: C42H61N2O10P. Mole weight: 784.93. | |
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