BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Spacer Phosphoramidite 9 | Spacer phosphoramidites 9 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: 9-O-Dimethoxytrityl-triethylene glycol, 1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(2-(2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethoxy)ethoxy)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Spacer-9 CEP; Spacer-9 Phosphoramidite; 2-[2-[2-DMT]ethoxy]ethoxy]ethyl CE phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[2-[2-[bis(4-methoxyphenyl)phenylmethoxy]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; DMTr-O-Triethyleneglycol Phosphoramidite. Grades: >95% by HPLC. CAS No. 146668-73-7. Molecular formula: C36H49N2O7P. Mole weight: 652.77. |  |
| Sparfosic acid | Sparfosic Acid is an inhibitor of aspartate transcarbamylase. Sparfosic acid synergistically enhances the cytotoxicity of a combination of 5-fluorouracil (5-FU) and interferon-alpha (IFN) against human colon cancer cell lines. Alternative Names: Acide sparfosique; NSC-224131; N-Phosphonacetyl-L-aspartate; PALA. CAS No. 51321-79-0. Molecular formula: C6H10NO8P. Mole weight: 255.12. | |
| Sparfosic acid trisodium | Sparfosic acid trisodium is a potent aspartate transcarbamoyl transferase inhibitor, with anti-tumor and antimetabolite activity. Sparfosic acid trisodium synergistically enhances the cytotoxicity of a combination of 5-fluorouracil (5-FU) and interferon-alpha (IFN) against human colon cancer cell lines. Alternative Names: Trisodium (2-(hydroxyoxidophosphoryl)acetyl)-L-aspartate. Grades: 99%. CAS No. 70962-66-2. Molecular formula: C6H7NNa3O8P. Mole weight: 321.06. | |
| Sparsentan (RE-021) | Sparsentan, also known as RE-021, BMS346567, is a dual antagonist of both angiotensin II and endothelin A receptor antagonist. Alternative Names: RE021; RE 021; PS-433540; PS433540; PS 433540; DARA-a; Sparsentan; 4'-((2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-N-(4,5-dimethylisoxazol-3-yl)-2'-(ethoxymethyl)-[1,1'-biphenyl]-2-sulfonamide. Grades: >98%. CAS No. 254740-64-2. Molecular formula: C32H40N4O5S. Mole weight: 592.75. | |
| Sparteine | Sparteine is a natural alkaloid extracted from scotch broom. It inhibits mAChR M2 and M4, and displays anticonvulsant effects. It also inhibits nAChR in the neurons. Alternative Names: 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-; (7S,7aR,14S,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine; 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7α,7aα,14α,14aβ)]-; (-)-Sparteine; 6β,7α,9α,11α-Pachycarpine; L-(-)-Sparteine; L-Sparteine; l-Sparteine; Lupinidin; Lupinidine; Spartein. Grades: ≥98%. CAS No. 90-39-1. Molecular formula: C15H26N2. Mole weight: 234.38. | |
| SP-DiIC18(3) | SP-DiIC18(3) is a lipophilic, orange-fluorescent, lipophilic analog of DiD, which fluoresces when incorporated into membranes. Alternative Names: 1,1'-Dioctadecyl-6,6'-Di(4-Sulfophenyl)-3,3,3',3'-Tetramethylindocarbocyanine. Molecular formula: C71H104N2O6S2. Mole weight: 1145.75. | |
| Sp-dUTP-α-S | Sp-dUTP-α-S is an intriguing and invaluable nucleotide analog meticulously designed for elucidating the intricacies of molecular biology endeavors, unveiling its indispensable presence in the realm of DNA sequencing, polymerase chain reaction (PCR) and DNA labeling. Alternative Names: 2'- Deoxyuridine- 5'- O- (1- thiotriphosphate), Sp-isomer. Grades: ≥ 95% by HPLC. CAS No. 876068-87-0. Molecular formula: C9H11N2O13P3S (free acid). Mole weight: 484.2 (free acid). | |
| Spearmint extract | Spearmint extract. CAS No. 84696-51-5. | |
| SPECIAL RED 3R | SPECIAL RED 3R. Alternative Names: SPECIAL RED 3R; 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-di-2-naphtho; 1,1'-(benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol); 1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis-2-naphthaleno; 1,1'-[(phenylmethylene)bis[(2-meth. Grades: 95%. CAS No. 6483-64-3. Molecular formula: C41H32N4O4. Mole weight: 644.72. | |
| Spermidine | Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. It was originally isolated from semen. Alternative Names: N1-(3-Aminopropyl)-1,4-butanediamine; N-(3-Aminopropyl)-1,4-butanediamine; 1,5,10-Triazadecane; 1,8-Diamino-4-azaoctane; 4-Azaoctane-1,8-diamine; N-(3-Aminopropyl)-1,4-diaminobutane; N-(3-Aminopropyl)-4-aminobutylamine; N-(4-Aminobutyl)-1,3-diaminopropane; Spermidin. Grades: > 95%. CAS No. 124-20-9. Molecular formula: C7H19N3. Mole weight: 145.25. | |
| Spermidine trihydrochloride | Spermidine trihydrochloride is a polyamine that binds to NMDA receptor. Spermidine has been described as an agonist for its ability to enhance the binding of [3H]-MK801. It also acts as a NOS1 inhibitor. Alternative Names: N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride. CAS No. 334-50-9. Molecular formula: C7H19N3.3HCl. Mole weight: 254.63. | |
| Spermine | Spermine is an endogenous polyamine derived from spermidine. Spermine acts as an inhibitor of nNOS, and an antagonist of NMDA glutamate receptor. Alternative Names: Gerontine; Musculamine; Neuridine; NSC 268508; 1,5,10,14-Tetraazatetradecane; N,N'-bis(3-aminopropyl)butane-1,4-diamine. Grades: ≥95%. CAS No. 71-44-3. Molecular formula: C10H26N4. Mole weight: 202.3. | |
| Spermine tetrahydrochloride | Spermine tetrahydrochloride is a polyamine that binds to and modulates NMDA receptor channel. Spermine also acts as a GluR inhibitor, PLCα inhibitor and PLCδ activator. Uses: Found widely in nature and essential for tissue growth; used as a tool in biochemical research; spermine is a polyamine involved in cellular metabolism found in all eukaryotic cells. formed from spermidine, it is found in a wide variety of organisms and tissues and is an essential growth factor in some bacteria. spermine is associated with nucleic acids and is thought to stabilize helical structure, in particular, in viruses. Alternative Names: N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride; Neuridine tetrahydrochloride; Musculamine tetrahydrochloride. Grades: >98.0%(T)(N). CAS No. 306-67-2. Molecular formula: C10H26N4.4HCl. Mole weight: 348.19. | |
| Sphingomyelin | Sphingomyelin. Alternative Names: Sphingomyelins; Phosphingosides; Phosphatides, sphingosine-contg.; Ceramides, 1-(dihydrogen phosphates), monoesters with choline hydroxide, inner salts; Lipoid E-SM; Coatsome NM 70; Milk Ceramide 4G; Ceramide BT. CAS No. 85187-10-6. | |
| Sphingomyelin (Milk, Bovine) | Sphingomyelin is a bioactive sphingolipid found in mammalian cell membranes. Alternative Names: N-(tricosanoyl)-sphing-4-enine-1-phosphocholine; C23 Sphingomyelin; SM(d18:1/23:0); SM d41:1; Milk SM; milk sphingomyelin. Grades: >99%. CAS No. 475662-40-9. Molecular formula: C46H93N2O6P. Mole weight: 801.21. | |
| Sphingosine 1-phosphate | Sphingosine-1-phosphate is an endogenous second messenger that inhibits cell proliferation and motility, and Ca2+ mobilization to prevent tumor cell metastasis. Sphingosine-1-phosphate acts as an agonist at sphingosine-1-phosphate receptors (S1P1-5) and as an activator of GPR3, GPR6 and GPR12. Alternative Names: D-erythro-Sphingosine-1-phosphate; C18-Sphingosine 1-phosphate; Sphing-4-enine 1-phosphate; (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate. Grades: ≥98% by HPLC. CAS No. 26993-30-6. Molecular formula: C18H38NO5P. Mole weight: 379.48. | |
| Sphingosine (d12:1) | Sphingosine (d12:1) is a short-chain unsaturated sphingolipid. Alternative Names: D-erythro-Sphingosine C12; (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol; C12-Sphingosine. Grades: ≥95%. CAS No. 128427-86-1. Molecular formula: C12H25NO2. Mole weight: 215.33. | |
| Sphingosine kinase inhibitor | Sphingosine kinase inhibitor. CAS No. 1177741-83-1. Molecular formula: C15H11ClN2OS.HCl. Mole weight: 339.24. | |
| Sphingosylphosphorylcholine | Sphingosylphosphorylcholine, an intriguing bioactive sphingolipid metabolite, exhibits promising anti-inflammatory and anti-fibrotic attributes. Research underscores its potential therapeutic implications in conditions like pulmonary fibrosis and asthma. Alternative Names: Lyso SM (d18:1); D-erythro-sphingosine phosphocholine; lyso-Sphingomyelin; Sphingosine-1-phosphocholine. Grades: >99%. CAS No. 1670-26-4. Molecular formula: C23H49N2O5P. Mole weight: 464.62. | |
| Sphingosyl PI (d18:1) | Sphingosyl PI (d18:1) has been used in the synthesis of D-erythro-N-palmitoyl-inositol-phosphorylceramide. Alternative Names: D-erythro-sphingosyl phosphoinositol; (2S,3R,4E)-2-Azaniumyl-3-hydroxyoctadec-4-en-1-yl (3R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate. Grades: >99%. CAS No. 799812-72-9. Molecular formula: C24H48NO10P. Mole weight: 541.61. | |
| Spilanthes acmella,ext. | Spilanthes acmella,ext. Grades: 95%. CAS No. 90131-24-1. | |
| Spilanthol | Spilanthol is a fatty acid amide isolated from Acmella oleracea. It is believed to be responsible for the local anesthetic properties of the plant. Alternative Names: Affinin; N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. Grades: (2E, 6Z, 8E) >70%; mixture >90%. CAS No. 25394-57-4. Molecular formula: C14H23NO. Mole weight: 221.34. | |
| Spinetoram | Spinetoram is a mixture of 3'-ethyl-5,6-dihydrospinosyn J and 3'-ethoxy-spinosyn L. Spinetoram is an insecticide and a semisynthetic derivative of the insecticide spinosad. Alternative Names: (3aR,5aR,9S,13S,14R,16aS,16bR)-13-(((2R,5S,6R)-5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-4-ethoxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-14-methyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione compound with (3aR,5aS,9S,13S,14R,16aS,16bS)-13-(((2R,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-(((2R,3R,4R,5S,6S)-4-ethoxy-3,5-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9-ethyl-4,14-dimethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione (1:1). CAS No. 935545-74-7. Molecular formula: C42H69NO10.C43H69NO10. Mole weight: 1508.01. | |
| Spiramycin EP Impurity D | An impurity of Spiramycin, a macrolide antibiotic effective against gram-negative and gram-positive bacteria as well as some Toxoplasma parasites. Alternative Names: 2-((4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-(((2R,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl)acetaldehyde; Spiramycin V. CAS No. 87708-39-2. Molecular formula: C42H71NO16. Mole weight: 846.01. | |
| Spiramycin EP Impurity F | An impurity of Spiramycin, a macrolide antibiotic effective against gram-negative and gram-positive bacteria as well as some Toxoplasma parasites. Alternative Names: Spiramycin Dimer. Molecular formula: C84H140N4O26. Mole weight: 1622.05. | |
| Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro- | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitro-. Alternative Names: 4,5-DIBROMO-2,7-DINITROFLUORESCEIN; 4',5'-DIBROMO-2',7'-DINITROFLUORESCEIN DISODIUM SALT; 4,5-DIBROMO-2,7-DINITROFLUORESCEIN DISODIUM SALT; ACID RED 91; EOSIN B; EOSIN BA OR BN; EOSIN B DISODIUM SALT; EOSIN BLUE SHADE. Grades: free acid biological. CAS No. 56360-46-4. Molecular formula: C20H8 Br2 N2 O9. Mole weight: 578.0787. | |
| Spironolactone EP Impurity A (Delta-20-Spironolactone) | an impurity of Spironolactone. Alternative Names: (7α,17α)-7-(Acetylthio)-17-hydroxy-3-oxo-pregna-4,20-diene-21-carboxylic Acid γ-Lactone; spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan] Pregna-4,20-diene-21-carboxylic Acid Deriv. Grades: > 95%. CAS No. 132458-33-4. Molecular formula: C24H30O4S. Mole weight: 414.57. | |
| Spironolactone EP Impurity C | an intermediate in the synthesis of Canrenone. Alternative Names: 6,7-Dihydrocanrenone; 17-Hydroxy-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone; 17β-Hydroxy-3-oxopregn-4-en-21-carboxylic Acid γ-Lactone; 3-(3-Oxo-17β-hydroxy-4-androsten-17-yl)propionic Acid γ-Lactone; 3-(3-Oxo-17β-hydroxyandrost-4-en-17α-yl)propiol. Grades: > 95%. CAS No. 976-70-5. Molecular formula: C22H30O3. Mole weight: 342.48. | |
| Spiro-OMeTAD | Spiro-OMeTAD is a spirobifluorene is a chemical compound extensively utilized in the field of electronics, particularly in the fabrication of electronic devices. It is also used to study charge transport mechanisms within organic semiconductor materials. Uses: Spirobifluorene derivatives are suitable for use as charge-transfer materials, especial for photovoltaic cells, and as electroluminescent materials. Alternative Names: Spiro-MeOTAD; 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene; N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine. Grades: ≥98%. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.43. | |
| spiropentaneacetic acid | spiropentaneacetic acid. CAS No. 14364-43-3. Molecular formula: C7H10O2. Mole weight: 126.154. | |
| Spirulina powder | Spirulina powder is derived from the algae of Chlorella vulgaris, a pervasive single-celled green algae. It has the advantages of high protein, low fat, low sugar, low calorie content and rich content of vitamins and minerals, and has some special medical and health care functions. CAS No. 724424-92-4. | |
| Spodumene | Spodumene. Alternative Names: Spodumene (AlLi(SiO3)2); Triphane; Vitroflux S 250; α-Spodumene. Grades: ≥95%. CAS No. 1302-37-0. Molecular formula: AlLiO6Si2. Mole weight: 186.09. | |
| SPR206 acetate | SPR206, a polymyxin analogue, shows antibiotic activity against multidrug resistant Gram-negative pathogen. Grades: 98%. CAS No. 2408422-41-1. Molecular formula: C52H82ClN15O12.xC2H4O2. | |
| S-Propionylcoenzyme A | Propionyl-CoA is an acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of propionic acid. It has a role as a metabolite, an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a coenzyme A and a propionic acid. It is a conjugate acid of a propionyl-CoA(4-). Alternative Names: Coenzyme A, S-propanoate; Coenzyme A, S-propionate; Propionyl CoA; Propionyl coenzyme A; n-Propionyl CoA; propanoyl Coenzyme A (sodium salt). Grades: >99%. CAS No. 317-66-8. Molecular formula: C24H40N7O17P3S. Mole weight: 823.60. | |
| (S)-Propyl Pramipexole | (S)- Propyl Pramipexole is (S)-Pramipexole (P700750) analogue. (S)-Pramipexole (P700750) is a dopamine-D2-receptor agonist. Antiparkinsonian. Pramipexole (Mirapex, Mirapexin, Sifrol) is a non-ergoline dopamine agonist indicated for treating early-stage Parkinson's disease (PD) and restless legs syndrome (RLS).[1] It is also sometimes used off-label as a treatment for cluster headache and to counteract the problems with sexual dysfunction experienced by some users of the selective serotonin reuptake inhibitor (SSRI) antidepressants. Alternative Names: (S)-N6,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine;(6S)-4,5,6,7-Tetrahydro-N6,N6-dipropyl-2,6-benzothiazolediamine. CAS No. 1147937-31-2. Molecular formula: C13H23N3S. Mole weight: 253.41. | |
| S-PYRROLIDINYL BUTYNIL METHYL ESTER | S-PYRROLIDINYL BUTYNIL METHYL ESTER. CAS No. 358629-51-3. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Squalamine | Squalamine is a naturally derived broad-spectrum antibiotic that is predominantly derived from the livers of dogfish and other shark species. Squalamine is undergoing trials for treatment of non-small cell lung cancer (stage I/IIA) as well as general phase I pharmacokinetic studies. In 2005, the Food and Drug Administration granted squalamine Fast Track status for approval for treatment of age-related macular degeneration. However, the Genaera Corporation, the company that has done the most work with squalamine, discontinued trials for its use in treating prostate cancer and wet age-related macular degeneration in 2007. The Squalamine project was acquired by Ohr Pharmaceutical from the now liquidated Genaera, with the prospect of continuing the development of this drug to treat wet age-related macular degeneration. Alternative Names: MSI 1256; MSI-1256; MSI1256. Grades: ≥98% (HPLC). CAS No. 148717-90-2. Molecular formula: C34H65N3O5S. Mole weight: 627.96. | |
| Squalane | Squalane is commonly used as an emollient and moisturizer. Alternative Names: 2,6,10,15,19,23-hexamethyltetracosane. CAS No. 111-01-3. Molecular formula: C30H62. Mole weight: 422.81. | |
| Squalene | Squalene. Alternative Names: 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-; Skvalen; Sqalene; SQUALENE OIL; SQUALENE; SPINACENE; 2,6,10,15,19,23-HEXAMETHYL-2,6,10,14,18,22-TETRACOSAHEXAENE; 2,6,10,15,19,23-HEXAMETHYL-2, 6, 10, 14, 18, 22-TETRACOSAHEXENE. Grades: 95%. CAS No. 7683-64-9. Molecular formula: C30H50. Mole weight: 410.72. | |
| SR 11302 | SR 11302 is an inhibitor of activator protein-1 (AP-1), which is a transcription factor activity that displays antitumor effects in vivo. SR 11302 does not activate transcription from the retinoic acid response element (RARE) and displays no activity at retinoic acid receptors (EC50 > 1 μM for RARα, RARβ, RARγ and RXRα). Alternative Names: SR 11302; SR11302; SR-11302; (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Grades: ≥98% by HPLC. CAS No. 160162-42-5. Molecular formula: C26H32O2. Mole weight: 376.54. | |
| SR142948A | SR142948A is an antagonist of non-peptide neurotensin (NT) receptor with a high affinity (IC50 = 0.32 - 3.96 nM; Ki < 10 nM). SR142948A has the effect of inhibiting bile acid secretion and some stimulant drugs. Uses: An antagonist of non-peptide neurotensin (nt) receptor with an effect of bile acid secretion inhibition. Alternative Names: SR 142948; SR 142948A; CHEMBL2431105; CHEMBL 2431105; CHEMBL-2431105; AC1NSKNX. Grades: ≥98 %. CAS No. 184162-64-9. Molecular formula: C39H51N5O6. Mole weight: 685.86. | |
| SR 18292 | SR 18292 is an inhibitor of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α). It reduces blood glucose, potently increases hepatic insulin sensitivity, and improves glucose homeostasis in dietary and genetic mouse models of type 2 diabetes. Alternative Names: 1-[Tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol. Grades: ≥95%. CAS No. 2095432-55-4. Molecular formula: C23H30N2O2. Mole weight: 366.5. | |
| S,S'-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) | Thioacetate Deprotection Procedure. Uses: Thioacetate deprotection procedure. Alternative Names: S-[4-[2-[4-[2-(4-acetylsulfanylphenyl)ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Grades: 97 %. CAS No. 267007-83-0. Molecular formula: C26H18O2S2. Mole weight: 426.55. | |
| SS-Inclisiran | SS-Inclisiran is an innovative therapeutic agent employing small interfering RNA (siRNA) technology for combating hypercholesterolemia. Its mechanism of action involves suppressing hepatic production of proprotein convertase subtilisin / kexin type 9 (PCSK9) messenger RNA, resulting in diminished PCSK9 protein concentration and consequent reduction of LDL cholesterol levels in afflicted individuals. Molecular formula: C292H416F2N75O182P21S2. Mole weight: 8642.5. | |
| ssRNA40 | ssRNA40, a 20-mer phosphorothioate-protected oligonucleotide, is a GU-rich single-stranded RNA derived from the HIV-1 long terminal repeat. ssRNA40 induces the production of type IFNs. Alternative Names: R-1075. | |
| Stachydrine | Stachydrine is an alkaloid isolated from leenurus heterophyllus. Stachydrine has the functions of promoting blood circulation, regulating menstruation, diuresis and swelling, and contracting uterus. Alternative Names: proline betaine; (S)-1,1-Dimethylpyrrolidin-1-ium-2-carboxylate. Grades: 98%. CAS No. 471-87-4. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| Stachyose hydrate | Stachyose hydrate is a natural oligosaccharide commonly found in plant sources acting as a prebiotic aiding in the research of beneficial gut bacteria. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate (1:x); α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate; Stachyose hydrate(1:x); D-Stachyose hydrate. Grades: 98%. CAS No. 54261-98-2. Molecular formula: C24H42O21·xH2O. Mole weight: 666.58 (anhydrous basis). | |
| Stachyose tetradecaacetate | Stachyose tetradecaacetate. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-O-2,3,4-tri-O-acetyl-α-D-galactopyranosyl-(1→6)-, triacetate; Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, tetradecaacetate, α-D-; Stachyose, tetradecaacetate. CAS No. 6799-30-0. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| Stachyose tetrahydrate | Stachyose tetrahydrate is a prebiotic with few side effects. It can be used in health products. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate (1:4); Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, tetrahydrate, α-D-; α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, tetrahydrate; Stachyose hydrate. Grades: 98%. CAS No. 10094-58-3. Molecular formula: C24H42O21.4H2O. Mole weight: 738.64. | |
| Stannate (Sn(OH)62-),sodium (1:2), (OC-6-11)- | Stannate (Sn(OH)62-),sodium (1:2), (OC-6-11)-. Alternative Names: SODIUM STANNATE TRIHYDRATE; SODIUM HEXAHYDROXOSTANNATE; (oc-6-11)-stannate(sn(oh)62-disodium; disodium tin hexahydroxide; Sodiumstannate(IV)99.9%; Stannate (Sn(OH)62-), disodium, (OC-6-11)-. Grades: 95%. CAS No. 12027-70-2. Molecular formula: H6O6 Sn. 2 Na. Mole weight: 266.73. | |
| STAPHYLOCOCCAL ENTEROTOXIN A | STAPHYLOCOCCAL ENTEROTOXIN A. Grades: 95%. CAS No. 642595-84-4. | |
| STARBURST (PAMAM) DENDRIMER, GENERATION 0, 20 WT. % SOLUTION IN METHYL ALCOHOL | STARBURST (PAMAM) DENDRIMER, GENERATION 0, 20 WT. % SOLUTION IN METHYL ALCOHOL. CAS No. 155773-72-1. Molecular formula: C22H48N10O4. Mole weight: 516.68. | |
| Starch acetate | Starch acetate, known for its versatile application in the pharmaceutical domain assuming a pivotal role in studying an array of medical afflictions including dyslipidemia, metabolic disorders and cardiovascular diseases. It exhibits its potential as a formidable drug carrier. Alternative Names: Starch, acetate; Acetyl starch; Kofilm; Kofilm 80; AC 30 (polysaccharide); Acetylated corn starch; Acetylated starch; Stillwater; Superfluidity Hylon VII; TAC 30; Tapple 25; TM 180 (starch); Z 100 (starch derivative); Z 300; Z 300 (starch derivative). Grades: 95%. CAS No. 9045-28-7. | |
| Starch, hydrogen phosphate, 2-hydroxypropyl ether | Starch, hydrogen phosphate, 2-hydroxypropyl ether is an excipient in pharmaceutical concoctions amplifying the effectiveness of drugs, rendering them more soluble, bioavailable and stable. Divergent in nature, this multifaceted compound permeates innovative drug delivery mechanisms, fostering breakthroughs in studying disorders encompassing cancer, infections and neurological afflictions. Alternative Names: Chemistar 220; Dress'n 400; Eliane CV 120; Farinex VA 70; Hydroxypropyl distarch phosphate; Hydroxypropyl phosphate distarch; Hydroxypropylated distarch phosphate; Ingredion 78-0148; Jelcall G-α; Matsunorin XA 80M; Matsutani Asagao; National 208; National 465; Perfectagel MPT; Purity W; Structure Zea; Tapioca alpha-NTP; Tapioca α-NTP; ThermiCarb; Thermtex; Trecomex AET 1; Trecomex AET-4; Trecomex GAS; Treprel AET 1; VA 70 (polysaccharide). CAS No. 53124-00-8. | |
| Starch, hydrogen phosphate acetate | Starch, hydrogen phosphate acetate. Alternative Names: Acetylated distarch phosphate; Act Body ATP 25; Act Body ATP 27NR; Actobody ATP 27; Distarch acetate phosphate; E 1414; FHST 651; Fremix CS; Fremix HS; Jelcall GT α; Jelcall GT-alpha; Lubostat S; MR 300; Paselli BC; Purity 69A; Purity NCSA; SF 1700; SF 1900; SMS 747; SMS 757; Special Starch 6345CG; Stabitex-Instant 12625; Staragel 110; Staragel 110V; Ultra Tex 2. CAS No. 68130-14-3. | |
| Starch, oxidized | Starch, oxidized. CAS No. 65996-62-5. | |
| Starch, oxidized hydroxypropylated | Starch, oxidized hydroxypropylated. CAS No. 68412-86-2. | |
| Starch, Potato, soluble | Starch, Potato, soluble. Grades: 95%. CAS No. 9005-84-9. Molecular formula: (C6H10O5)n. Mole weight: (162.15)n. | |
| Stavudine triphosphate | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Alternative Names: 2',3'-Dideoxy-2',3'-dehydrothymidine 5'-triphosphate; D4TTP. CAS No. 26194-89-8. Molecular formula: C10H15N2O13P3. Mole weight: 464.15. | |
| Stearalkonium Hectorite | Stearalkonium Hectorite. CAS No. 12691-60-0. | |
| STEARETH-10 | STEARETH-10. Grades: 95%. CAS No. 13149-86-5. Molecular formula: C58H118O21. Mole weight: 711.01900. | |
| STEARETH-5 STEARATE | STEARETH-5 STEARATE. CAS No. 85066-57-5. | |
| stearic acid, barium salt | Barium stearate, white or slightly yellow amorphous powder, melting point>225°C, has a stimulating effect on the central nervous system, soluble in hot ethanol, Benzene, toluene and other non-polar solvents, insoluble in water and ethanol. After heating and dissolving in an organic solvent, it becomes a jelly when cooled and has water absorption in the air. No sulfide pollution. In case of strong Acid, it is decomposed into stearic acid and the corresponding barium Salt. Alternative Names: Stearic acid, barium salt. Grades: 95%. CAS No. 6865-35-6. Molecular formula: C36H70BaO4. Mole weight: 704.26600. | |
| Stearic acid-N-hydroxysuccinimide ester | Applications: N-Succinimidyl Stearate is a compound useful in organic synthesis. Alternative Names: STEARIC ACID-N-HYDROXYSUCCINIMIDE ESTER; OCTADECANOIC ACID-NHSE; N-SUCCINIMIDYL STEARATE; N-HYDROXY SUCCINIMIDO STEARIC ACID ESTER; 2,5-PYRROLIDINEDIONE, 1-[(1-OXOOCTADECYL)OXY]-; stearicacid-n-hydroxysuccinimideesterstearicacid-nhs. Grades: 95%. CAS No. 14464-32-5. Molecular formula: C22H39NO4. Mole weight: 381.55. | |
| Stearidonic Acid ethyl ester | Stearidonic Acid ethyl ester. Uses: A fatty acid ester as cholecystokinin receptor, used for preventing and treating gastric disorders. Alternative Names: 6,9,12,15-octadecatetraenoic acid. CAS No. 119798-44-6. Molecular formula: C20H32O2. | |
| Stearoylbenzoylmethane | Stearoylbenzoylmethane. CAS No. 58446-52-9. Molecular formula: C26H42O2. Mole weight: 386.61. | |
| Stearoyl ethanolamide | Stearoyl ethanolamide is the ethanolamide of octadecanoic acid and an endocannabinoid neurotransmitter. It exhibits anorexic activity in mice. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: N-(2-Hydroxyethyl)octadecanamide; Stearoylethanolamide; N-stearoylethanolamine; N-(2-Hydroxyethyl)stearamide. Grades: 95%. CAS No. 111-57-9. Molecular formula: C20H41NO2. Mole weight: 327.553. | |
| Stearoyl polyoxylglycerides | It is used as a self-emulsifying and solubilizing agent in oral and topical pharmaceutical formulations. It is also used in cosmetics and foods. Alternative Names: Gelucire 50/13; hydrogenated palm oil PEG 1500 esters; macrogolglyceridorum stearates; Distearic acid, diester with glycerol; poly(oxy-1,2-ethanediyl), α-(1-oxooctadecyl)-ω-[(1-oxooctadecyl)-oxy]-; Polyethylene glycol distearate; Poly(ethylene glycol) distearate; Polyoxyethylene bis(stearate). CAS No. 9005-8-7. Molecular formula: (C2H4O)n.C36H70O3. | |
| Stearyl citrate | Stearyl citrate. Grades: 95%. CAS No. 10061-30-0. Molecular formula: C24H42O8. Mole weight: 458.58500. | |
| Stearyldiethanolamine | Stearyldiethanolamine. Alternative Names: STEARYLDIETHANOLAMINE; 2,2'-(octadecylimino)bis-ethano; 2,2'-(octadecylimino)bisethanol; 2,2'-(octadecylimino)bis-Ethanol; 2,2'-octadecyl; 2,2'-octadecyliminodiethanol. Grades: 95%. CAS No. 10213-78-2. Molecular formula: C22H47NO2. Mole weight: 357.618. | |
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