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 | |
|---|---|---|
| Stearyl erucamide | Stearyl erucamide is a long-chain fatty amide derived from erucic acid and stearyl alcohol. It can be used as polyolefin, nylon (PA) and polyester (PET, PBT) resin lubricants, anti-sticking agent and release agent. Alternative Names: 13-Docosenamide, N-octadecyl-, (13Z)-; Octadecylerucamide; N-Stearylerucamide; (Z)-N-Octadecyl-13-docosenamide. Grades: Assay: 98%. CAS No. 10094-45-8. Molecular formula: C40H79NO. Mole weight: 590.07. |  |
| STEARYL OLEATE | STEARYL OLEATE. Alternative Names: STEARYL OLEATE; OLEIC ACID STEARYL ESTER; octadecylester; octadecyl oleate; 9-Octadecenoic acid (9Z)-, octadecyl ester; NSC 152063; (Z)-9-Octadecenoic acid octadecyl ester; (Z)-9-Octadecenoic acid stearyl ester. Grades: 95%. CAS No. 17673-49-3. Molecular formula: C36H70O2. Mole weight: 534.94. | |
| STEARYL PALMITATE | STEARYL PALMITATE. Alternative Names: Hexadecanoicacid,octadecylester; palmiticacidstearylestercryst; STEARYL PALMITATE; PALMITIC ACID STEARYL ESTER; PALMITIC ACID STEARYL ESTER 99%; n-Octadecyl palmitate. Grades: 95%. CAS No. 2598-99-4. Molecular formula: C34H68O2. Mole weight: 508.9. | |
| Stearyl phosphate | Stearyl phosphate. CAS No. 39471-52-8. Molecular formula: C18H41O5P. Mole weight: 368.50. | |
| Stearyl stearamide | Stearyl stearamide is a useful research chemical. Alternative Names: N-octadecylstearamide; Octadecyl stearamide; Stearyl stearamide; Octadecanamide, N-octadecyl-; N-Octadecylstearamide; n-octadecyl-octadecanamide; N-octadecyl-Octadecanamide; N-Stearylstearamide. CAS No. 13276-08-9. Molecular formula: C36H73NO. Mole weight: 535.97. | |
| stearyl stearate | stearyl stearate. Alternative Names: Octadecanoicacid,octadecylester; octadecanoicacidoctadecylester; EMALEX CC-18; STEARYL STEARATE; STEARIC ACID STEARYL ESTER; octadecyl stearate. Grades: 95%. CAS No. 2778-96-3. Molecular formula: C36H72O2. Mole weight: 536.96. | |
| STEARYL STEAROYL STEARATE | STEARYL STEAROYL STEARATE. CAS No. 54684-78-5. Molecular formula: C54H106O3. Mole weight: 803.41764. | |
| Sterols | Sterols. Alternative Names: (24S)-5,22-STIGMASTADIEN-3BETA-OL; 3BETA-HYDROXY-24-ETHYL-5,22-CHOLESTADIENE; [3B-HYDROXY-24-ETHYL-D] ZZ-CHOLESTADIENE; 5,22-CHOLESTADIEN-24BETA-ETHYL-3BETA-OL; 5,22-CHOLESTADIEN-24B-ETHYL-3BETA-OL; 5,22-STIGMASTADIEN-3-BETA-OL; Refinedsoysterol; Soybeanoilster. Grades: 95%. CAS No. 68555-08-8. Molecular formula: C29H48O. Mole weight: 412.69. | |
| Sterols, ethoxylated | Sterols, ethoxylated. Grades: 95%. CAS No. 68441-03-2. Molecular formula: C29H50O. Mole weight: 414.7067. | |
| Stevioside | Stevioside is a glycoside from the stevia plant. Stevioside is a natural sweetening agent with sweetness about 250 times that of sugar with negligible effect on blood glucose. Stevioside, much like other steviol glycoside is known for its application in treatment of many diseases like diabetes and high blood pressure. It is also used as a food additive and in dietary supplements. Alternative Names: Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; 1,2-Stevioside; E 960; Stevian 50; Steviosin; α-G-Sweet; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate. Grades: >98%. CAS No. 57817-89-7. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| S-Thalidomide | The S-enantiomer of Thalidomide which is a selective inhibitor of tumor necrosis factor α (TNF-α) synthesis. Alternative Names: (S)-Thalidomide; (-)-Thalidomide; 841-67-8; l-Thalidomide; S-(-)-Thalidomide. Grades: > 95%. CAS No. 841-67-8. Molecular formula: C13H10N2O4. Mole weight: 258.24. | |
| STICTIC ACID | STICTIC ACID. Alternative Names: STICTIC ACID; STEREOCAULONIC ACID; SCOPULARIC ACID; 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carbaldehyde; NSC-87511; 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro(4. CAS No. 549-06-4. Molecular formula: C19H14O9. Mole weight: 386.31. | |
| Stigmastan-3-ol, (3b)- | Stigmastan-3-ol, (3b)-. Alternative Names: BETA-SISTOSTANOL; BETA-SITOSTANOL; BETA-SITOSTEROL, DIHYDRO-; DIHYDRO-BETA-SITOSTEROL; DIHYDROSITOSTERIN; FUCOSTANOL; 24-ETHYL-5A-CHOLESTAN-3BETA-OL; 24-ETHYLCHOLESTANOL. Grades: >94.0%(GC). CAS No. 19466-47-8. Molecular formula: C29H52 O. Mole weight: 416.72. | |
| Stigmastanol | Stigmastanol (sitostanol) is a phytosterol found in a variety of plant sources. Similar to sterol esters and stanol esters, stigmastanol inhibits the absorption of cholesterol from the diet. Uses: Anticholesteremic agents. Alternative Names: Sitostanol; Spinastanol; Stigmastanol β-Sitostanol;; 3β-Sitostanol; 5,6-Dihydro-β-Sitosterol; Dihydro-β-Sitosterol; Dihydrositosterin; Dihydrositosterol; Fucostanol. Grades: 98%. CAS No. 83-45-4. Molecular formula: C29H52O. Mole weight: 416.72. | |
| STIGMATELLIN | STIGMATELLIN. Alternative Names: STIGMATELLIN; (e,e,e)-)-8-hydroxy-3-methyl; chromone,5,7-dimethoxy-2-(4,6-dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl; 2-(4,6-Dimethoxy-3,5,11-trimethyl-7,9,11-tridecatrienyl)-8-hydroxy-5,7-dimethoxy-3-methyl-4H-1-benzopyran-4-one. CAS No. 91682-96-1. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Stilbene 420 | Stilbene 420 is a renowned chemical compound prominently employed in the biomedicine realm. It exhibits multifaceted applications in the study of assorted medical ailments encompassing cancer, diabetes, and cardiovascular maladies. Its exceptional adaptability as a potent constituent within pharmaceutical formulations instills promising prospects. Alternative Names: 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid; Stilbene 3. CAS No. 38775-22-3. Molecular formula: C28H22O6S2. Mole weight: 518.60. | |
| STING agonist-20 | STING agonist-20, a potent STING agonist for the synthesis of XMT-2056, can be used as a vaccine adjuvant in the study of cancer and other inflammatory immune diseases. Alternative Names: 3H-Imidazo[4,5-b]pyridine-6-carboxamide, 3-[(2E)-4-[5-(aminocarbonyl)-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-7-(3-hydroxypropoxy)-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-; 3-[(2E)-4-[5-(Aminocarbonyl)-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-7-(3-hydroxypropoxy)-1H-benzimidazol-1-yl]-2-buten-1-yl]-2-[[(4-ethyl-2-methyl-5-oxazolyl)carbonyl]amino]-3H-imidazo[4,5-b]pyridine-6-carboxamide. Grades: ≥95%. CAS No. 2591300-72-8. Molecular formula: C36H39N11O8. Mole weight: 753.76. | |
| STING Agonist-4 | STING agonist-4 is a new type of potent and selective STING agonist, which can induce phosphorylation of IRF3 and IFN-β secretion, and promote the production of IFN-γ inducible protein 10 (IP-10), IL-6 and TNFα. Alternative Names: 1,1'-(1,4-Butanediyl)Bis[2-[[(1-Ethyl-3-Methyl-1H-Pyrazol-5-Yl)Carbonyl]Amino]-1H-Benzimidazole-5-Carboxamide; diABZI STING agonist-2. Grades: ≥98% by HPLC. CAS No. 2138300-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.7. | |
| Stiripentol | Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Alternative Names: Diacomit; BCX 2600; (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol. Grades: 98%. CAS No. 49763-96-4. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| STM2457 | STM2457 is a potent and selective METTL3 inhibitor. It is used for the research of acute myeloid leukaemia (AML). Alternative Names: STM2457; STM 2457. Grades: 98%. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54. | |
| Stoddard solvent | Stoddard solvent. Alternative Names: Named reagents and solutions, Stoddard; Naphtha, solvent; New Solvent F; Organic solvents, Stoddard solvent; Solvent naphtha, Stoddard; Solvents, naphthas. Grades: 95%. CAS No. 8052-41-3. Molecular formula: C8H17BrO3. Mole weight: 241.12. | |
| Streptokinase-Streptodornase | Streptokinase-Streptodornase. Grades: 95%. CAS No. 8048-16-6. | |
| STREPTOLYSIN O GAMMA-IRRADIATED | STREPTOLYSIN O GAMMA-IRRADIATED. Alternative Names: Hemolysins O, Streptococcus group A. CAS No. 98072-47-0. | |
| Streptomycin sulfate | Streptomycin is an antibiotic (antimycobacterial) drug, the first of a class of drugs called aminoglycosides to be discovered, and it was the first effective treatment for tuberculosis. It is derived from the actinobacterium Streptomyces griseus. Streptomycin is a bactericidal antibiotic. Alternative Names: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3); Streptomycin, sulfate (2:3) (salt); Ag Streptomycin; Agri-Strep; Agrimycin 17; Agrimycin sulfate; Ambistryn; Ambistryn S; FireWall (pesticide); Flare 72SP; Hortocyna; KeyStrepto; Plantomycin; Strepto; Streptobrettin; Streptomycin A sulfate; Streptomycin sesquisulfate; Streptomycin sesquisulphate; Streptomycin. sulphate; Streptonex; Strycin; Vetstrep. CAS No. 3810-74-0. Molecular formula: 2C21H39N7O12.3H2SO4. Mole weight: 1457.38. | |
| Strictinin | Strictinin is a phenolic compound isolated from Pu'er teas. Strictinin has been shown to inhibit ROR1. Alternative Names: Neostrictinin. CAS No. 517-46-4. Molecular formula: C27H22O18. Mole weight: 634.5. | |
| S-TRITHIANE-1,1,3,3,5,5-HEXAOXIDE | S-TRITHIANE-1,1,3,3,5,5-HEXAOXIDE. CAS No. 2125-34-0. Molecular formula: C3H6O6S3. Mole weight: 234.30. | |
| strong alkali phenylethylene anion exchange resin (201x4) | strong alkali phenylethylene anion exchange resin (201x4). Alternative Names: Amberlite IRA 401S; IRA 401S; Resin 711; Resin 201X4. CAS No. 9036-93-5. | |
| STRONTIUM BIS(2 2 6 6-TETRAMETHYL-3 5- | STRONTIUM BIS(2 2 6 6-TETRAMETHYL-3 5-. Alternative Names: strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate; dihydrate; STRONTIUMBIS(2266-TETRAMETHYL-35-; 314075-42-8. Grades: 95%. CAS No. 314075-42-8. Molecular formula: C22H38O4Sr.2H2O. Mole weight: 490.188. | |
| Strontium carbonate | Strontium carbonate. Alternative Names: strontium (II) carbonate; Carbonic acid, strontium salt (1:1); ci77837; strontianite; strontium carbonate (srco3); strontium carbonate, granular; Strontium carbonate (low alkali and heavy metals) (99.9%-Sr). Grades: 95%. CAS No. 1633-05-2. Molecular formula: SrCO3. Mole weight: 147.63. | |
| Strontium chloride | Strontium chloride is a calcium sensing receptor (CaSR) agonist that activates ERK1/2 signaling, intracellular calcium mobilization, and calcitonin secretion. Strontium chloride has been shown to potentiate osteogenic differentiation of mesenchymal stem cells. Alternative Names: Strontium chloride (SrCl2); STC-K; Strontium dichloride. Grades: >98%. CAS No. 10476-85-4. Molecular formula: SrCl2. Mole weight: 158.53. | |
| STRONTIUM FERRITE | STRONTIUM FERRITE. Alternative Names: ferrate(fe12o192-),strontium(1:1); Ironstrontiumoxide; STRONTIUM FERRITE; STRONTIUM DODECAIRON NONADECAOXIDE; ferrate, strontium; strontium-iron oxide. Grades: >99%. CAS No. 12023-91-5. Molecular formula: Fe12O19Sr. Mole weight: 1061.75. | |
| Strontium hydroxide octahydrate | Strontium hydroxide octahydrate. Alternative Names: STRONTIUM HYDROXIDE-8-HYDRATE; STRONTIUM HYDROXIDE OCTAHYDRATE; STRONTIUM (II) HYDROXIDE, HYDROUS; STRONTIUM HYDRATE; STRONTIUM HYDROXIDE-8-HYDRATE PURE; STRONTIUM HYDROXIDE OCTAHYDRATE, 99.995%; STRONTIUM HYDROXIDE-8-HYDRATE, 98 %; StrontiumHydroxide(Octahydra. Grades: 94.0%-97.0% Min. CAS No. 1311-10-0. Molecular formula: Sr(OH)2?8(H2O). Mole weight: 265.76. | |
| STRONTIUM NEODECANOATE | STRONTIUM NEODECANOATE. Alternative Names: STRONTIUM NEODECANOATE; StrontiumneodecanoatesuperconductorgradeSroffwhitepo; strontiumneodecanoatesuperconductorgrade(16-21%sr); Strontium neodecanoate, Sr 16-21%; Strontium neodecanoate, superconductor grade. Grades: 95%. CAS No. 106705-37-7. Molecular formula: C20H38O4Sr. Mole weight: 430.13. | |
| Strontium oxalate | Strontium oxalate. Alternative Names: STRONTIUM OXALATE; Ethanedioicacid,strontiumsalt(1:1); Strontiumoxalat; Strontiumoxalateminwhitepowder; STRONTIUM OXALATE, 99.999%; STRONTIUM OXALATE -100 MESH 97%; Strontiumoxalate,95%; STRONTIUM OXALATE (MIL-S-12210A). CAS No. 814-95-9. Molecular formula: SrC2O4. Mole weight: 175.64. | |
| STRONTIUM PHOSPHATE | STRONTIUM PHOSPHATE. Grades: 95%. CAS No. 7446-28-8. Molecular formula: Sr3(PO4)2. Mole weight: 452.80300. | |
| Struvite((NH4)Mg(PO4).6H2O) | Struvite((NH4)Mg(PO4).6H2O). CAS No. 15490-91-2. Molecular formula: H16MgNO10P. Mole weight: 245.41. | |
| Styrenated diphenylamine | Styrenated diphenylamine. Alternative Names: WINGSTAY T; WINGSTAY S POWDER; WINGSTAY SN-1 POWDER; WINGSTAY SN-1; WINGSTAY S; WINGSTAY L HLS FLAKE; WINGSTAY L HLS; WINGSTAY K. CAS No. 68442-68-2. | |
| styrenated phenol | Styrenated phenol is commonly used as an antioxidant in the rubber industry to protect against degradation from oxygen, heat, and mechanical stress. It is also used in the treatment of tuberculosis and leprosy due to its antimicrobial properties. Grades: 98%. CAS No. 61788-44-1. Molecular formula: C30H30O. Mole weight: 406.56. | |
| Styrene, 1,3-butadiene polymer | Rubber modifier. random copolymer. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: 1,3-BUTADIENE / STYRENE COPOLYMERS; BUTADIENE-STYRENE LATEX; BUTADIENE-STYRENE RESIN; PLIOLITE S-6B; PLIOLITE S-6H; POLY(STYRENE-CO-BUTADIENE); POLY(STYRENE / BUTADIENE); POLYSTYRENE-B-POLYBUTADIENE(1,2 ADDITION). Grades: 95%. CAS No. 9003-55-8. Molecular formula: C12H14. Mole weight: 158.2426. | |
| Styrene-acrylonitrile copolymer | Styrene-acrylonitrile copolymer is a polymer. Alternative Names: 2-Propenenitrile, polymer with ethenylbenzene; Acrylonitrile, polymer with styrene; Benzene, ethenyl-, polymer with 2-propenenitrile; Styrene, polymer with acrylonitrile; Acrylonitrile-styrene copolymer; Acrylonitrile-Styrene copolymer resin; Acrylonitrile-styrene polymer; Acrylonitrile-styrene resin; Acrylonitrile-styrol polymer; Poly(acrylonitrile-styrene); Polysan (acrylic polymer); Polystyrene-acrylonitrile; Styrene-acrylonitrile copolymer; Styrene-acrylonitrile polymer; Styrene-acrylonitrile resin; Styrene-Vinyl Cyanide Copolymer. Grades: 95%. CAS No. 9003-54-7. Molecular formula: (C8H8.C3H3N)x. Mole weight: 157.21. | |
| STYRENE / ALLYL ALCOHOL COPOLYMER | STYRENE / ALLYL ALCOHOL COPOLYMER. Alternative Names: 2-Propen-1-ol,polymerwithethenylbenzene; Aeroleinpolymerwithstyrene; POLY(STYRENE-CO-ALLYL ALCOHOL); SAA-100(TM), SAA-101(TM); STYRENE / ALLYL ALCOHOL COPOLYMER; STYRENE-ALLYL ALCOHOL COPOLYMERS. Grades: 95%. CAS No. 25119-62-4. Molecular formula: C33H42O3X2. Mole weight: 486.68. | |
| Styrene-divinylbenzene sulfonated copolymer | Styrene-divinylbenzene sulfonated copolymer. Alternative Names: Rexyn* 101 (H) Beads. CAS No. 69011-20-7. | |
| Styrene / maleic anhydride copolymer | Styrene / maleic anhydride copolymer. CAS No. 26762-29-8. Molecular formula: C21H22O3. Mole weight: 322.40. | |
| Styryl 9M | Styryl 9M is a fluorescent dye. Alternative Names: 2-([3-(2-[4-(Dimethylamino)phenyl]ethenyl)-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl)-3-methylbenzothiazolium perchlorate; 2-[[3-[2-[4-(Dimethylamino)phenyl]ethenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl]-3-methylbenzothiazolium perchlorate. CAS No. 82988-08-7. Molecular formula: C27H31ClN2O4S. Mole weight: 515.065. | |
| Styrylethyltrimethoxysilane | Styrylethyltrimethoxysilane. Alternative Names: STYRYLETHYLTRIMETHOXYSILANE; Styrylethyltrimethoxysilane95%; styrylethyltrimethoxysilane 95%. Grades: 95%. CAS No. 134000-44-5. Molecular formula: C13H20O3Si. Mole weight: 252.38. | |
| Styryl Phenol Ethoxylates | Styryl Phenol Ethoxylates. CAS No. 70880-56-7. | |
| SU 3327 | SU 3327 is a selective inhibitor of c-Jun N-terminal kinase (JNK) (IC50 = 0.7 μM) with selectivity over p38 MAPK and Akt. SU 3327 inhibits the interaction between JNK and JIP (IC50 = 239 nM). Alternative Names: SU 3327; SU3327; SU-3327; 5-[(5-Nitro-2-thiazolyl)thio]-1,3,4thiadiazol-2-amine. Grades: ≥99% by HPLC. CAS No. 40045-50-9. Molecular formula: C5H3N5O2S3. Mole weight: 261.3. | |
| Suberic acid | Suberic acid (CAS# 505-48-6) is used in the preparation of reduction-sensitive micelles affecting their cellular uptake. This has potential application in delivery of anticancer drugs. It is also used in the fluorescent detection of amidinium-carboxylate and amidinium formation. Alternative Names: octanedioic acid. CAS No. 505-48-6. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| SUCCINALDEHYDIC ACID | SUCCINALDEHYDIC ACID. Alternative Names: SUCCINALDEHYDIC ACID; SUCCINIC SEMIALDEHYDE; BETA-FORMYLPROPIONIC ACID; 4-OXO-BUTANOIC ACID; 4-OXOBUTYRIC ACID; 3-formylpropanoicacid; 3-formylpropionicacid; 4-oxo-butanoicaci. CAS No. 692-29-5. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| Succinamic acid | Succinamic acid (CAS# 638-32-4) is a useful research chemical. Alternative Names: 4-amino-4-oxobutanoic acid. CAS No. 638-32-4. Molecular formula: C4H7NO3. Mole weight: 117.10. | |
| Succinamide | Succinamide (CAS# 110-14-5 ) is a useful research chemical. Alternative Names: butanediamide. Grades: 95 %. CAS No. 110-14-5. Molecular formula: C4H8N2O2. Mole weight: 116.12. | |
| Succinic acid disodium salt | Succinic acid disodium salt (CAS# 150-90-3) is an emulsifier; which is used in preparation of water-based acrylic self-defoaming microemulsion. Alternative Names: disodium;butanedioate. Grades: 95 %. CAS No. 150-90-3. Molecular formula: C4H4Na2O4. Mole weight: 162.05. | |
| Succinic acid, methylene-, polymer with acrylic acid (8CI) | Succinic acid, methylene-, polymer with acrylic acid (8CI). CAS No. 25948-33-8. Molecular formula: C8H10O6. Mole weight: 202.1614. | |
| Succinic acid monoisopropyl ester | Succinic acid monoisopropyl ester. Alternative Names: Succinic acid mono isopropyl ester. Grades: 95%. CAS No. 20279-38-3. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| SUCCINIMIDYL HYDRAZINIUM NICOTINATE HYDROCHLORIDE | SUCCINIMIDYL HYDRAZINIUM NICOTINATE HYDROCHLORIDE. CAS No. 133081-27-3. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| Succinoglycan | Succinoglycan. Alternative Names: Rheozan SH; Rheozan; Meypoly; Riclin. CAS No. 73667-50-2. | |
| Succinylacetone | Succinylacetone is an inhibitor of δ-aminolevulinic acid dehydratase that inhibits heme biosynthesis. It is used as a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. Uses: Enzyme inhibitors. Alternative Names: NSC 174804; NSC174804; NSC-174804; 4,6-Dioxoheptanoic acid; Succinyl acetone; Heptanoic acid, 4,6-dioxo-. CAS No. 51568-18-4. Molecular formula: C7H10O4. Mole weight: 158.153. | |
| Succinylacetone-[13C5] | Succinylacetone (SA) is a specific marker for the inherited metabolic disease, hepatorenal tyrosinemia. Alternative Names: 4,6-Dioxoheptanoic Acid-13C5. CAS No. 881835-86-5. Molecular formula: C2[13C]5H10O4. Mole weight: 163.12. | |
| Succinyl-b-cyclodextrin | Succinyl-b-cyclodextrin is a biopharmaceutical compound facilitating targeted therapeutic research across heterogeneous medical conditions. Its multifaceted functionality encompasses enhanced solubility and stability of encapsulated drugs, thus aiding in studying diverse ailments such as neoplasms, cardiac pathologies and infectious afflictions. Alternative Names: Succinyl-beta-cyclodextrin; Succinyl-β-cyclodextrin. CAS No. 957494-34-7. Molecular formula: C71H100O55. Mole weight: 1833.52. | |
| Succinylcholine chloride | Succinylcholine is a medication used to induce muscle relaxation and short-term paralysis used to limited to short-term muscle relaxation in anesthesia and intensive care, usually for facilitation of endotracheal intubation. Uses: Limited to short-term muscle relaxation in anesthesia and intensive care, usually for facilitation of endotracheal intubation. Alternative Names: Anectine chloride; Bis(2-dimethylaminoethyl) succinate bis(methochloride); Choline succinate dichloride; 2-Dimethylaminoethyl succinate dimethochloride; (2-Hydroxyethyl)trimethylammonium chloride succinate; Lysthenon; Lysthenone; Midarine; Quelicin chloride; Scoline chloride; Succicuran. Grades: ≥95%. CAS No. 71-27-2. Molecular formula: C14H30N2O4.2Cl. Mole weight: 361.3. | |
| Succinyl phosphonate | Succinyl phosphonate was found to be effective inhibitors of alpha-ketoglutarate oxidative decarboxylation, catalyzed by both muscle and bacterial alpha-ketoglutarate dehydrogenase complexes, as well as muscle alpha-ketoglutarate dehydrogenase. Alternative Names: Succinyl phosphonate. Grades: >98%. CAS No. 26647-82-5. Molecular formula: C4H7O6P. Mole weight: 182.07. | |
| Succinyl phosphonate trisodium salt | Succinyl phosphonate trisodium salt is an α-ketoglutarate dehydrogenase (KGDHC) inhibitor and an 2-oxoglutarate dehydrogenase (OGDH) inhibitor. Alternative Names: sodium 4-(disodiooxyphosphoryl)-4-oxobutanoate. Grades: 95%. CAS No. 864167-45-3. Molecular formula: C4H4Na3O6P. Mole weight: 248.01. | |
| Succinylsulfathiazole | Succinylsulfathiazole, a sulfonamide derivative, could restrain the bacteria in the intestine to block the production of folic acid. Uses: Succinylsulfathiazole could restrain the bacteria in the intestine to block the production of folic acid. Alternative Names: colistatin;cremosuxidine;kaoxidin;KAOXIDINE;2-(n(4)-succinylsulfanilamido)thiazole;2-(N-SUCCINYLSULFANILAMIDO)THIAZOLE. Grades: >97.0%(LC)(T). CAS No. 116-43-8. Molecular formula: C13H13N3O5S2. Mole weight: 355.38. | |
| Sucralfate | Sucralfate is a compound used in biomedical field to study peptic ulcers and gastroesophageal reflux disease (GERD). Alternative Names: Sucrose octasulfate aluminium salt; Antepsin; Carafate; Citogel; Hexagastron; Keal; Succosa; Sucralafate; Sucralfin; Sucrate; Sugast; Sulcrate; Ulcar; Ulcerlmin; Ulcermin; Ulcogant; Urbal; Venter; Hexadeca-μ-hydroxytetracosahydroxy[μ8-[[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(sulfato-κO')](8-)]]hexadecaaluminum. CAS No. 54182-58-0. Molecular formula: C12H54Al16O75S8. Mole weight: 2086.74. | |
| Sucrose 6'-Acetate | Sucrose 6'-Acetate is a compound useful in organic synthesis. Alternative Names: β-D-Fructofuranosyl α-D-Galactopyranoside 6-Acetate; α-D-Galactopyranoside, β-D-fructofuranosyl, 6-acetate. Grades: 80%. CAS No. 936001-72-8. Molecular formula: C14H24O12. Mole weight: 384.33. | |
| Sucrose 6'-Carboxylic Acid | Sucrose 6'-Carboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Alternative Names: (5S)-D-Lyxo-5-Hexulo-5,2-furanosidonic Acid, α-D-Glucopyranosyl; 6'-Carboxysucrose; D-lyxo-5-Hexulo-5,2-furanosidonic acid, α-D-glucopyranosyl, (5S)-; (2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-carboxylic acid. CAS No. 133634-69-2. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Sucrose 6'-monophosphate dipotassium salt | Sucrose 6'-monophosphate dipotassium salt is a paramount constituent within the biomedical sector, serving as a pivotal tool for studying multifarious ailments such as neuronal afflictions, cardiac maladies and metabolic irregularities. Alternative Names: α-D-Glucopyranoside, 6-O-phosphono-β-D-fructofuranosyl, potassium salt (1:2); α-D-Glucopyranoside, 6-O-phosphono-β-D-fructofuranosyl, dipotassium salt; Sucrose, 6'-(dihydrogen phosphate), dipotassium salt; beta-D-Fru-6-P-(2->1)-alpha-D-Glc; Potassium ((2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydrofuran-2-yl)methyl phosphate. CAS No. 36064-19-4. Molecular formula: C12H21K2O14P. Mole weight: 498.46. | |
| Sucrose-6-phosphate sodium | Sucrose-6-phosphate sodium, an exquisite biomedicine wonder, emerges as a paramount therapeutic resource for a myriad of entangled metabolic intricacies and scarce hereditary ailments. Displaying its virtuosity as a pivotal participant within the glycolytic pathway, this enigmatic marvel bestows profound energy sustenance. Harvested from sucrose, it unveils boundless therapeutic potentials, granting respite to those grappling with glycogen storage maladies, fructose intolerance, and sundry metabolic aberrations. Alternative Names: b-D-Fructofuranosyl-6-O-phosphono-a-D-glucopyranoside; α-D-Glucopyranoside, β-D-fructofuranosyl, 6-(dihydrogen phosphate); Sucrose, 6-(dihydrogen phosphate); Sucrose 6-phosphate. CAS No. 22372-29-8. Molecular formula: C12H23O14P. Mole weight: 422.28. | |
| Sucrose acetate isobutyrate | Sucrose Acetate Isobutyrate is a compound widely employed in the biomedical field, designated to study hepatic conditions and idiopathic inflammatory bowel syndrome. Endowed with distinctive attributes, this substance serves as an efficacious component within drug conveyance mechanisms, ensuring precise and regulated dispersal of compounds. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, acetate 2-methylpropanoate; Sucrose acetate isobutyrate (1:x:x). Grades: 95%. CAS No. 137204-24-1. Molecular formula: C12H22O11.xC4H8O2.xC2H4O2. Mole weight: 342.30 (free base). | |
| Sucrose acetoisobutyrate | Sucrose acetoisobutyrate is a prominent compound extensively employed in the biomedical sector assuming a critical role as an excipient within pharmaceutical formulations, especially those designated for oral administration. Notably, this compound exhibits exceptional attributes that bolster the stability and bioavailability of drugs. Alternative Names: SAIB; Sucrose acetate isobutyrate; Sucrose diacetate hexaisobutyrate; α-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-β-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate); Isobutyric acid, hexaester with sucrose diacetate; Sucrose, diacetate hexaisobutyrate; Binester SAAB; E 444; Saccharose acetate isobutyrate; SAIB; Sucrose acetate isobutanoate; Sustane SAIB MCT. CAS No. 126-13-6. Molecular formula: C40H62O19. Mole weight: 846.91. | |
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