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| Product | Description | |
|---|---|---|
| succinyldiaminopimelate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: succinyldiaminopimelate aminotransferase; N-succinyl-L-diaminopimelic glutamic transaminase. Enzyme Commission Number: EC 2.6.1.17. CAS No. 9030-46-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2857; succinyldiaminopimelate transaminase; EC 2.6.1.17; 9030-46-0; succinyldiaminopimelate aminotransferase; N-succinyl-L-diaminopimelic glutamic transaminase. Cat No: EXWM-2857. |  |
| Succinyl-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the carboxyl group, which can be activated by EDC (1-ethyl-3-[3-dimethylaminopropyl] carbodiimide) and react with sulfo-NHS (N-hydroxysulfosuccinimide) to produce a significantly more stable and more soluble active intermediate (NHS ester). The intermediate can covalently conjugate to the amine group on the proteins, peptides or antibodies through displacement of sulfo-NHS group by amine. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Succinyl-gamma-cyclodextrin | Succinyl-gamma-cyclodextrin is a cyclodextrin derivative, used for amplifying the solubility and fortitude of medicaments, thus rendering it an impeccable contender for advanced drug conveyance mechanisms. Synonyms: Succinyl-gamma-cyclodextrin; 159162-90-0. Molecular formula: C48H80-nO40 (C4H5O3)n. Mole weight: 1297.2 + n(100.1). |  |
| succinylglutamate desuccinylase | Requires Co2+ for maximal activity. N2-Acetylglutamate is not a substrate. This is the final enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.11 (acetylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: N2-succinylglutamate desuccinylase; SGDS; AstE. Enzyme Commission Number: EC 3.5.1.96. CAS No. 99676-40-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4488; succinylglutamate desuccinylase; EC 3.5.1.96; 99676-40-1; N2-succinylglutamate desuccinylase; SGDS; AstE. Cat No: EXWM-4488. | |
| succinylglutamate-semialdehyde dehydrogenase | This is the fourth enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.11 (acetylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: succinylglutamic semialdehyde dehydrogenase; N-succinylglutamate 5-semialdehyde dehydrogenase; SGSD; AruD; AstD. Enzyme Commission Number: EC 1.2.1.71. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1173; succinylglutamate-semialdehyde dehydrogenase; EC 1.2.1.71; succinylglutamic semialdehyde dehydrogenase; N-succinylglutamate 5-semialdehyde dehydrogenase; SGSD; AruD; AstD. Cat No: EXWM-1173. | |
| Succinyl glycine amide | Synonyms: Suc-Gly-NH2; 4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid. Grades: ≥ 99% (TLC). CAS No. 200863-20-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| Succinyl glycine amide | Succinyl glycine amide. Group: Biochemicals. Alternative Names: Suc-Gly-NH2. Grades: Highly Purified. CAS No. 200863-20-3. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Succinyl glycine amide 99+% (TLC) | Succinyl glycine amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Succinyl-L-phenylalanine 4-nitroanilide | A substrate for the determination of chymotrypsin activity. Synonyms: Suc-L-Phe-pNA; 4-({1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl}Amino)-4-Oxobutanoic Acid; (S)-4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutyric Acid; 4-((1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl)Amino)-4-Oxobutanoic Acid. Grades: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40. | |
| Succinyl-L-proline | Synonyms: Suc-L-Pro-OH; 1-(3-Carboxypropanoyl)-L-Proline. Grades: ≥ 99% (TLC). CAS No. 63250-32-8. Molecular formula: C9H13NO5. Mole weight: 215.21. | |
| Succinylmonocholine Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: (3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-ethanaminium chloride (1:1), Succinylmonocholine Chloride, Choline, chloride, hydrogen succinate, Succinic acid, monoester with choline chloride, Succinyl monocholine chloride. |  |
| Succinylmonocholine chloride(125 mg) | Succinylmonocholine chloride(125 mg). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinylmonocholine Chloride (125 mg);2-(3-Carboxy-1-oxopropoxy)-N,N,N-trimethylethanaminium chloride;Succinylmonocholine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 5297-17-6. Mole weight: 0. Product ID: ACM5297176. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Succinylmonocholine chloride,usp standard | Succinylmonocholine chloride,usp standard. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinylmonocholine, CBDivE_013158, 5297-17-6 (chloride), STOCK1S-58207, MolPort-002-549-847, MolPort-006-672-083, 14720-92-4 (iodide), CID160784, Ethanaminium, 2-(3-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, 5518-77-4. Product Category: Heterocyclic Organic Compound. CAS No. 5518-77-4. Molecular formula: C9H18NO4+. Mole weight: 204.243520 [g/mol]. Purity: 0.96. IUPACName: 2-(4-hydroxy-4-oxobutanoyl)oxyethyl-trimethylazanium. Product ID: ACM5518774. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL2517360. | |
| succinylornithine transaminase | A pyridoxal-phosphate protein. Also acts on N2-acetyl-L-ornithine and L-ornithine, but more slowly. In Pseudomonas aeruginosa, the arginine-inducible succinylornithine transaminase, acetylornithine transaminase (EC 2.6.1.11) and ornithine aminotransferase (EC 2.6.1.13) activities are catalysed by the same enzyme, but this is not the case in all species. This is the third enzyme in the arginine succinyltransferase (AST) pathway for the catabolism of arginine. This pathway converts the carbon skeleton of arginine into glutamate, with the concomitant production of ammonia and conversion of succinyl-CoA into succinate and CoA. The five enzymes involved in this pathway are EC 2.3.1.109 (arginine N-succinyltransferase), EC 3.5.3.23 (N-succinylarginine dihydrolase), EC 2.6.1.81 (succinylornithine transaminase), EC 1.2.1.71 (succinylglutamate-semialdehyde dehydrogenase) and EC 3.5.1.96 (succinylglutamate desuccinylase). Group: Enzymes. Synonyms: succinylornithine aminotr. Enzyme Commission Number: EC 2.6.1.81. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2922; succinylornithine transaminase; EC 2.6.1.81; succinylornithine aminotransferase; N2-succinylornithine 5-aminotransferase; AstC; SOAT; 2-N-succinyl-L-ornithine:2-oxoglutarate 5-aminotransferase. Cat No: EXWM-2922. | |
| 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. Synonyms: 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 ?-ketoglutarate dehydrogenase (KGDHC) inhibitor, effective inhibits (KGDHC) in muscle, bacterial, brain, and cultured human fibroblasts[1][4]. Succinyl phosphonate trisodium salt is an 2-oxoglutarate dehydrogenase (OGDH) inhibitor, impairs viability of cancer cells in a cell-specific metabolism-dependent manner[2]. Succinyl phosphonate trisodium salt inhibits the glutamate-induced ROS production in glutamate-stimulated hippocampal neurons in situ[3]. Uses: Scientific research. Group: Natural products. CAS No. 864167-45-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-12688A. |  |
| Succinylsulfathiazole | Succinylsulfathiazole is a sulfonamide, it is an ultra long acting drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinylsulphathiazole. CAS No. 116-43-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-B0921. | |
| Succinylsulfathiazole | Succinylsulfathiazole. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: 2-(N4-Succinylsulfanilamido)thiazole,Succinanilic acid, 4'-(2-thiazolylsulfamoyl)- (7CI,8CI), NSC 163939, Kaoxidine, Sulfasuccidin, Cremosuxidine, Rolsul, Kaoxidin, Succinylsulfathiazole, Sulfasuccinil, Colistatin, Thiacyl, Sulfasuccidine,Butanoic acid, 4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-, 4'-(2-Thiazolylsulfamoyl)succinanilic acid, Sulfasuccithiazole, NSC 14193, Sulfadigesin, Succinylsulphathiazole, p-2-Thiazolylsulfamylsuccinanilic acid, Sulfenterone, Sulfasuxidine. CAS No. 116-43-8. IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid. Molecular formula: C13H13N3O5S2. Mole weight: 355.39. Catalog: APS116438. SMILES: OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccs2. Format: Neat. Shipping: Room Temperature. | |
| 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. Synonyms: 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. | |
| Succinylsulfathiazole | Succinylsulfathiazole. Group: Biochemicals. Alternative Names: 4'- (2-Thiazolylsulfamoyl) succinanilic Acid; 2- (N4-Succinylsulfanilamido) thiazole; 4'- (2-Thiazolylsulfamoyl) succinanilic Acid; Colistatin; Cremosuxidine; Kaoxidin; Kaoxidine; NSC 14193; NSC 163939; Rolsul; Succinylsulfathiazole; Succinyl sulphathiazole; Sulfadigesin; Sulfasuccidin; Sulfasuccidine; Sulfasuccinil; Sulfasuccithiazole; Sulfasuxidine; Sulfenterone; Thiacyl; p-2-Thiazolyl sulfamyl succinanilic Acid. Grades: Highly Purified. CAS No. 116-43-8. Pack Sizes: 1g. Molecular Formula: C13H13N3O5S2, Molecular Weight: 355.39. US Biological Life Sciences. | Worldwide |
| Succinylsulfathiazole EP | Succinylsulfathiazole EP. Grades: EP. CAS No. 116-43-8. Product ID: 2-08559. Molecular formula: C13H13N3O5S2. Mole weight: 355.39. Source : antibiotic. |  |
| Succistearin | Succistearin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1A6654, AG-E-86654, Stearoyl propylene glycol hydrogen succinate, 27216-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 27216-62-2. Molecular formula: C25H48O7. Mole weight: 460.644420 [g/mol]. Purity: 0.96. IUPACName: butanedioic acid;2,3-dihydroxyhenicosan-4-one. Product ID: ACM27216622. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suc-e8-(Aop)-PLGC(Me)AG-r9-c-NH2 | Suc-e8-(Aop)-PLGC(Me)AG-r9-c-NH2, an activated cell-penetrating peptide linked to nanoparticles, acts as a dual probe for in vivo fluorescence and MR imaging of proteases. | |
| Suc-Gly-Pro-AMC | Suc-Gly-Pro-AMC is a fluorescent substrate. Suc-Gly-Pro-AMC is a fibroblast activation protein (FAP) specific substrate. Suc-Gly-Pro-AMC reacts with recombinant porcine prolyl oligopeptidase. Suc-Gly-Pro-AMC can be used to study the activity of FAP, prolyl endopeptidase (PREP). Suc-Gly-Pro-AMC is used in glioma research[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80049-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145983. | |
| Suc-gly-pro-leu-gly-pro-amc | Suc-gly-pro-leu-gly-pro-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUCCINYLGLYCYL-L-PROLYL-L-LEUCYLGLYCYL-L-PROLINE 4-METHYLCOUMARYL-7-AMIDE;SUC-GLY-PRO-LEU-GLY-PRO-AMC;SUC-GLY-PRO-LEU-GLY-PRO-MCA;N-succinyl-gly-pro-leu-gly-pro 7-*amido-4-methylc;N-(3-carboxy-1-oxopropyl)glycyl-L-prolyl-L-leucylglycyl-N-(4-methyl-2-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 72698-36-3. Molecular formula: C34H44N6O10. Mole weight: 696.75. Product ID: ACM72698363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suciraslimab | Suciraslimab is an anti- CD22 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SM03. CAS No. 2415439-63-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990781. | |
| Suc-Leu-Leu-Val-Tyr-AMC | Suc-Leu-Leu-Val-Tyr-AMC is a membrane-permeable calpain-specific fluorogenic substrate (Ex/Em = 390/480 nm)[1]. Uses: Scientific research. Group: Peptides. CAS No. 94367-21-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1002. | |
| Suc-Leu-Leu-Val-Tyr-AMC | Suc-Leu-Leu-Val-Tyr-AMC is a fluorogenic substrate of calpains and 20S proteasome. Synonyms: Suc-LLVY-AMC; Proteasome substrate (fluorogenic); Calpain substrate (fluorogenic). Grades: >97%. CAS No. 94367-21-2. Molecular formula: C40H53N5O10. Mole weight: 763.89. | |
| Suc-Leu-Leu-Val-Tyr-pNA | Suc-Leu-Leu-Val-Tyr-pNA is a chromogenic substrate analogue to the proteasome substrate Suc-LLVY-AMC. Synonyms: Suc-LLVY-pNA; N-(3-Carboxypropanoyl)-L-leucyl-L-leucyl-L-valyl-N-(4-nitrophenyl)-L-tyrosinamide; L-Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-leucyl-L-leucyl-L-valyl-N-(4-nitrophenyl)-. Grades: ≥90%. CAS No. 1926163-44-1. Molecular formula: C36H50N6O10. Mole weight: 726.83. | |
| Suc-Leu-Tyr-AMC | Suc-Leu-Tyr-AMC is a fluorescent substrate for calpains I and II and papain (another cysteine protease). Synonyms: Suc-LY-AMC. Grades: >98%. CAS No. 94367-20-1. Molecular formula: C29H33N3O8. Mole weight: 551.6. | |
| Suc-Leu-Tyr-AMC | Suc-Leu-Tyr-AMC is a fluorometric peptide substrate for μ-calpain and m-calpain. The excitation wavelength is 360 nm and the emission wavelength is 460 nm [1]. Uses: Scientific research. Group: Peptides. CAS No. 94367-20-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135172. | |
| Suc-Phe-Leu-Phe-4MbNA | Suc-Phe-Leu-Phe-4MbNA is a substrate for chymotrypsin and Lon proteases as E.coli protease La. Synonyms: Suc-FLF-MNA; succinyl-Phe-Leu-Phe-MNA. CAS No. 201982-89-0. Molecular formula: C39H44N4O7. Mole weight: 680.79. | |
| Suc-Phe-Leu-Phe-SBzl | Suc-Phe-Leu-Phe-SBzl is a very sensitive substrate for the determination of cathepsin G activity. Synonyms: N-Succinyl-Phe-Leu thiobenzyl ester; succinyl-Phe-Leu-Phe-thiobenzyl ester; (4S,7S,10S)-4,10-dibenzyl-7-isobutyl-3,6,9,12-tetraoxo-1-phenyl-2-thia-5,8,11-triazapentadecan-15-oic acid. CAS No. 80651-94-1. Molecular formula: C35H41N3O6S. Mole weight: 631.78. | |
| Sucralfate | Sucralfate (Sucrose octasulfate-aluminum complex) is a potent and orally active gastroprotectant with no systemic effects. Sucralfate inhibits peptic activity and binds to negatively charged subepithelial proteins exposed during mucosal injury, forming a viscous layer that protects the vascular bed and proliferative zone. Sucralfate is used for prevention and research of several gastrointestinal diseases in vivo [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sucrose octasulfate-aluminum complex. CAS No. 54182-58-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0644. | |
| Sucralfate | Sucralfate is a compound used in biomedical field to study peptic ulcers and gastroesophageal reflux disease (GERD). Synonyms: Sucrose octasulfate aluminium salt. CAS No. 54182-58-0. Molecular formula: C12H54Al16O75S8. Mole weight: 2086.74. | |
| Sucralfate USP | Sucrose octakis(hydrogensulfate) aluminum complex. Grades: USP. CAS No. 54182-58-0. Product ID: 3-00204. Molecular formula: C12H54Al16O75S8. Mole weight: 2086.74. | |
| Sucralose | 1,6-dichloro-1,6-dideoxy-b-D-fructofuranosyl-4-chloro-4-deoxy-a-D-galactopyranoside. a-glucoside synthon. Grades: NF, USP. CAS No. 56038-13-2. Product ID: 3-00199. Molecular formula: C12H19Cl3O8. Mole weight: 397.64. | |
| Sucralose | Sucralose. Categories: sucralose; 56038-13-2. |  CA, FL & NJ |
| Sucralose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Sucralose, 1,6-Dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside. | |
| Sucralose | analytical standard. Group: Application areas. | |
| Sucralose | Sucralose. Synonyms: Splenda; sucralosa; sucralosum; SucraPlus; TGS; 1', 4', 6'-trichlorogalactosucrose; 4, 1', 6'-trichloro-4, 1', 6'-trideoxy-galacto-sucrose. CAS No. 56038-13-2. Product ID: PE-0482. Molecular formula: C12H19Cl3O8. Mole weight: 397.64. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sucralose; Sweeteners Excipients; Sweetening agent; C12H19Cl3O8; 56038-13-2; 56038-13-2. UNII: 96K6UQ3ZD4. Chemical Name: 1, 6-Dichloro-1, 6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxya-α-D-galactopyranoside. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sucralose is a relatively stable material. In aqueous solution, at highly acidic conditions (pH < 3), and at high temperatures (≤35°C), it is hydrolyzed to a limited extent, producing 4-chloro-4-deoxygalactose and 1, 6-dichloro-1, 6-dideoxyfructose. In food products, sucralose remains stable throughout extended storage periods, even at low pH. However, it is most stable at pH 5-6. Sucralose should be stored in a well-closed container in a cool, dry place, at a temperature not exceeding 21°C. Sucralose, when heated at elevated temperatures, may break down with the release of carbon dioxide, carbon monoxide, and minor amounts of hydrogen chloride. Source and Preparation: Sucralose may be prepared by a variety of methods that involve the selective substitution of three sucrose hydroxyl |  |
| Sucralose | Sucralose. Group: Sweeteners. |  |
| Sucralose | Sucralose is an artificial and noncaloric sweetener, not broken down by the body. Uses: Sweetener. Synonyms: 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranosyl-4-chloro-4-deoxy-α-D-galacotopyranoside; 1',4,6'-Trichloro-galacto-sucrose; Acucar Light; Aspasvit; Splenda; Sucralose. Grades: >98%. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucralose BP/EP/FCC/USP | Sucralose BP/EP/FCC/USP. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. |  |
| Sucralose-d6 Pentaacetate | Sucralose-d6 Pentaacetate is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H23D6Cl3O13, Molecular Weight: 613.85. US Biological Life Sciences. | Worldwide |
| Sucralose Impurity B | An impurity of Sucralose. Sucralose is an artificial sweetener and sugar substitute. It is a no-calorie sweetener, does not promote dental cavities, is as safe for consumption by diabetics and nondiabetics, and does not affect insulin levels. Synonyms: 1,6-Dichloro-1,6-dideoxy-b-D-fructofuranosyl-6-chloro-6-deoxy-a-D-glucopyranoside; 6-Chloro-6-deoxy-1,6,6-trichloro-1,6,6-trideoxysucrose; 1,6,6-Trichlorosucrose. Grades: > 95%. CAS No. 40631-75-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. | |
| Sucroferric Oxyhydroxide | Iron Sucrose. CAS No. 1007207-67-2. Product ID: 8-05141. Molecular formula: C12H29Fe5Na2O23. Mole weight: 866.5. Properties: Iron-based phosphate binder used for control of serum phosphorus levels. | |
| Sucromalt | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Molecular Formula C12H22O11. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Sucrose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsmetal alloysbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: SKF-101704, Saccharose,Sucrose. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0143. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Sucrose; PE-0143; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose | Sucrose (D-(+)-Saccharose) is a disaccharide which is composed of two monosaccharides, glucose and fructose. Sucrose can be applied in some animal models, including metabolic disease, obesity, diet on preference, and diabetes, et al [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-(+)-Saccharose. CAS No. 57-50-1. Pack Sizes: 5 g. Product ID: HY-B1779. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0234. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; Sucrose; PE-0234; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0147. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Binder Excipients; Sucrose; PE-0147; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose | SUCROSE, ACS Reagent, crystal, Formula: C12H22O11. CAS No. 57-50-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sucrose | Sucrose. CAS No. 57-50-1. Product ID: PE-0002. Molecular formula: C12H22O11. Mole weight: 342.296. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Sucrose; PE-0002; C12H22O11; 57-50-1; 57-50-1. Appearance: White crystals or powder. Purity: 0.99. Storage: Store at RT. Boiling Point: 697.1°C at 760 mmHg. Melting Point: 190-192°C. Density: 1.5805 g/cm3. | |
| Sucrose-1-13Cfru | Sucrose-1-13Cfru. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl-13C α-D-Glucopyranoside. Grades: Highly Purified. CAS No. 154368-11-3. Pack Sizes: 10mg. Molecular Formula: 13CC11H22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
| Sucrose-1-13Cglu | Sucrose-1-13Cglu. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl α-D-Glucopyranoside-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13CC11H22O11, Molecular Weight: 343.29. US Biological Life Sciences. | Worldwide |
| Sucrose-1-13Cglu-13Cfru | Sucrose-1-13Cglu-13Cfru. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl-13C α-D-Glucopyranoside-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C2C10H22O11, Molecular Weight: 344.28. US Biological Life Sciences. | Worldwide |
| Sucrose-13C6-fru | Labeled Sucrose (S697000). Yuanzhen sugar is a polysaccharide polymer, containing a certain amount of fructooligosaccharide s. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl-13C6 α-D-Glucopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sucrose-13C6-glu | Sucrose-13C6-glu. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl α-D-Glucopyranoside-13C6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C6C6H22O11, Molecular Weight: 348.25. US Biological Life Sciences. | Worldwide |
| Sucrose-13C6-glu-13C6-fru | Sucrose-13C6-glu-13C6-fru. Group: Biochemicals. Alternative Names: β-D-Fructofuranosyl-13C6 α-D-Glucopyranoside-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C12H22O11, Molecular Weight: 354.2. US Biological Life Sciences. | Worldwide |
| Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester | Sucrose 1,6,6'-Tricarboxylate Trimethyl Ester is a compound useful in organic synthesis. Synonyms: β-D-Arabino-2-hexulofuranosidaric Acid 6-Methyl-α-D-glucopyranuronosyl Dimethyl Ester. CAS No. 289711-92-8. Molecular formula: C15H22O14. Mole weight: 526.33. | |
| Sucrose 1,6,6-tricarboxylic acid trimethyl ester | Sucrose 1,6,6-tricarboxylic acid trimethyl ester is a compound widely employed in studying metabolic irregularities and neurological ailments. Molecular formula: C15H22O14. Mole weight: 426.33. | |
| Sucrose 1,6,6'-tricarboxylic acid trimethyl ester | Sucrose 1,6,6'-tricarboxylic acid trimethyl ester, a remarkable biomedical compound, unveils its potentiality in treating diverse ailments such as diabetes, cancer, and obesity. This compound, classified as a trimethyl ester, exhibits extraordinary capabilities in delivering drugs precisely to their intended targets, thereby amplifying drug efficiency and reducing unwanted side effects. Its multifaceted applications denote a bright future in the realm of biomedicine, captivating researchers and healthcare practitioners alike. Molecular formula: C15H22O14. Mole weight: 426.33. | |
| sucrose-1,6-α-glucan 3(6)-α-glucosyltransferase | The enzyme was characterized from the dental caries bacterium Streptococcus mutans. It transfers glucosyl residues from sucrose to either the 6- or the 3-positions of glucose residues in glucans, producing a highly-branched extracellular D-glucan polymers that promote attachment of the bacteria to teeth. Three types of the enzyme have been described; the insoluble polymers produced by GTF-I and GTF-SI contain 85% α(1?3) bonds and 15% α(1?6) bonds, while the soluble polymers produced by GTF-S contain only 30% of α(1?3) bonds and 70% α(1?6) bonds. cf. EC 2.4.1.5, dextransucrase. Group: Enzymes. Synony. Enzyme Commission Number: EC 2.4.1.125. CAS No. 81725-87-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2350; sucrose-1,6-α-glucan 3(6)-α-glucosyltransferase; EC 2.4.1.125; 81725-87-3; water-soluble-glucan synthase (misleading); GTF-I; GTF-S; GTF-SI; sucrose-1,6-α-glucan 3(6)-α-glucosyltransferase; sucrose:1,6-α-D-glucan 3-α- and 6-α-glucosyltransferase; sucrose:1,6-, 1,3-α-D-glucan 3-α- and 6-α-D-glucosyltransferase; sucrose:1,6-α-D-glucan 3(6)-α-D-glucosyltransferase; gtfB (gene name); gtfC (gene name); gtfD (gene name). Cat No: EXWM-2350. | |
| Sucrose 1',6'-Dicarboxylic Acid | Sucrose 1',6'-Dicarboxylic Acid can be used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Molecular formula: C12H18O13. Mole weight: 370.26. | |
| Sucrose 1'-Carboxylic Acid | Sucrose 1'-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. Synonyms: β-D-Arabino-2-Hexulofuranosidonic Acid, α-D-Glucopyranosyl. CAS No. 150787-99-8. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| Sucrose 4,6-methyl orthoester | Sucrose 4,6-methyl orthoester, a compound widely utilized in the biomedical industry, showcases promising therapeutic implications for ailments like diabetes, hyperglycemia, and obesity. Within the realm of glucose metabolism-focused pharmaceutical advancements, this product assumes a pivotal role as a pharmaceutical ingredient. It facilitates the creation of pioneering medicinal substances intended for combatting these metabolic disorders. Synonyms: Sucrose 4,6-Methyl Orthoester; 6-[(2S,3R,4R,5R)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-2-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; alpha-D-Glucopyranoside, beta-D-fructofuranosyl 4,6-O-(1-methoxyethylidene)-; AKOS030241594. CAS No. 116015-72-6. Molecular formula: C15H26O12. Mole weight: 398.36. | |
| Sucrose 6,1',6'-Tricarboxylic Acid | Sucrose 6,1',6'-Tricarboxylic Acid Sodium Salt, a product of TEMPO mediated anodical oxidation of carbohydrates. Synonyms: β-D-Arabino-2-Hexulofuranosidaric acid, α-D-Glucopyranuronosyl. Molecular formula: C12H16O14. Mole weight: 450.19. | |
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