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| Product | Description | |
|---|---|---|
| Sucrose monostearate | Sucrose monostearate. Uses: For analytical and research use. Category: Impurity standards. Alternative Names: Sucrose Stearate. CAS No. 37318-31-3. Molecular formula: C30H58O13. Mole weight: 626.8. Purity: 98%. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;octadecanoic acid. EC Number: 246-705-9. Catalog: APB37318313. SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O. |  |
| Sucrose myristate | Sucrose myristate. Alternative Names: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyltetradecanoate; UNII-P5KF9WAG4S; sucrosemyristate; Sucrose,1-myristate; P5KF9WAG4S; SCHEMBL128340. Grades: 95%. CAS No. 27216-47-3. Molecular formula: C26H48O12. Mole weight: 552.65212. |  |
| Sucrose octaacetate | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Alternative Names: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Sucrose Octaacetate, food grade | Sucrose Octaacetate, food grade. CAS No. 126-14-7. Purity: 98%. Product ID: ALC-FP-126147. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Sucrose octasulfate ammonium salt | Sucrose octasulfate ammonium salt, an esteemed biomedical compound, unveils its remarkable potential in treating a diverse range of diseases such as inflammation, thrombosis, and cancer. This multifaceted compound exhibits profound anti-inflammatory, anticoagulant, and antimetastatic activities, rendering it an invaluable tool for managing and combating these conditions. Alternative Names: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octaammonium salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octaammonium salt; Sucrose octasulfate octaammonium salt; Sucrosofate ammonium. Grades: ≥95%. CAS No. 74135-13-0. Molecular formula: C12H22O35S8.8H3N. Mole weight: 1119.05. | |
| Sucrose Octasulfate-d6 Potassium Salt | Sucrose Octasulfate-d6 Potassium Salt. Group: Biochemicals. Alternative Names: 1,3,4,6-Tetra-O-sulfo- β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octapotassium Salt-d6; Sucrosofate Potassium-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H8D6K8O35S8, Molecular Weight: 1293.56. US Biological Life Sciences. |  Worldwide |
| Sucrose octasulfate octapotassium salt | Sucrose octasulfate octapotassium salt is a remarkable pharmaceutical compound extensively employed in the dynamic biomedical industry, renowned for its profound anti-inflammatory attributes. This compound is applied in the research of an array of ailments including thrombosis, cardiovascular disorders and diabetic retinopathy. Alternative Names: 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen sulfate) Octapotassium Salt; Sucrosofate Potassium; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt (1:8); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octapotassium salt; Agent M 01; Potassium sucrose octasulfate. Grades: ≥95%. CAS No. 73264-44-5. Molecular formula: C12H14K8O35S8. Mole weight: 1287.55. | |
| Sucrose octasulfate octapotassium salt heptahydrate | Sucrose octasulfate octapotassium salt heptahydrate is a biomedically significant compound, applied in the research of diverse ailments such as arthritis, inflammatory bowel disease and dermatitis. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octapotassium salt, heptahydrate; Potassium sucrose octasulfate heptahydrate; Sucrosofate Potassium heptahydrate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt, hydrate (1:8:7). Grades: ≥95%. CAS No. 76578-81-9. Molecular formula: C12H14K8O35S8.7H2O. Mole weight: 1413.58. | |
| Sucrose octasulfate octasodium salt | Sucrose octasulfate octasodium salt is an intriguing biomedical innovation with remarkable anticoagulant and anti-inflammatory attributes. This compound is predominantly harnessed to study thrombosis, thromboembolism and assorted inflammatory disorders. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), sodium salt (1:8); 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt; Sodium Sucrose Octasulfate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), octasodium salt; Sodium sucrose sulfate (8:1). Grades: ≥95%. CAS No. 74135-10-7. Molecular formula: C12H14Na8O35S8. Mole weight: 1158.66. | |
| Sucrose octasulfate octatriethylammonium salt | Sucrose octasulfate octatriethylammonium salt is an innovative biomedical substance having utility in studying a range of complex health afflictions suchas cardiovascular diseases, inflammation and thrombotic disorders. Alternative Names: Sucrosefate Octatriethylamine Salt; Octakis(triethylamine) Sucrose octasulfate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), compd. with N,N-diethylethanamine (1:8); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), triethylammonium salt (1:8); Sucrose Octasulfate Octatriethylamine Salt; N,N-Diethylethanamine 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-α-D-glucopyranoside (1:8); Sucrose Octasulfate TEA Salt. Grades: >95%. CAS No. 1872209-29-4. Molecular formula: C12H22O35S8.8C6H15N. Mole weight: 1792.33. | |
| Sucrose octasulfate potassium salt | Sucrose octasulfate potassium salt, a compound extensively studied due to its therapeutic attributes, holds promise for the management of several ailments. Its anti-inflammatory properties have garnered attention, rendering it a viable option for addressing inflammatory bowel disease and rheumatoid arthritis. Moreover, it exhibits potential in mending diabetic foot ulcers and facilitating wound healing, thereby accentuating its significance in biomedical research. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), potassium salt (1:x); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), potassium salt; Sucrosofate potassium salt; 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) potassium Salt; Potassium Sucrose Octasulfate. Grades: ≥95%. CAS No. 111757-57-4. Molecular formula: C12H22O35S8.xK. Mole weight: 982.75 (free acid). | |
| Sucrose octasulfate potassium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C12H14K8O35S8. CAS No. 73264-44-5. Prepack ID 21990202-1g. Molecular Weight 1287.525. See USA prepack pricing. |  |
| Sucrose octasulfate potassium salt | Sucrose octasulfate potassium salt. Alternative Names: potassium sucrose octasulphate; potassium salt of sucrose octasulfate; sucrose sulfate; Sucrosofate PotassiuM; sucrose octasulfate potassium salt; potassium sucrose octasulfate. CAS No. 73264-44-5. Purity: 98%. Product ID: ACM73264445. Molecular formula: C12H14K8O35S8. Mole weight: 1287.53. IUPAC Name: octapotassium;[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl]sulfate. Canonical SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]. ECNumber: 615-946-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| SUCROSEOCTASULFATEPOTASSIUMSALT | SUCROSEOCTASULFATEPOTASSIUMSALT. Alternative Names: CID183346, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 111757-57-4, 130431-93-5, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl, tetrakis(hydrogen sulfate), potassium salt. CAS No. 111757-57-4. Purity: 96%. Product ID: ACM111757574. Molecular formula: C12H21KO35S8. Mole weight: 1020.892440 [g/mol]. IUPAC Name: potassium [(2R,3R,4S,5S)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetrasulfooxyoxan-2-yl]-3,4-disulfooxy-5-(sulfooxymethyl)oxolan-2-yl]methyl sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sucrose octasulfate sodium | Sucrose octasulfate sodium, a derivative of sulfated oligosaccharides, is a matrix metalloproteinase (MMP) inhibitor. Sucrose octasulfate sodium stimulates the release of somatostatin-like immunoreactivity (SLI) from the stomach by acting directly on D cells in the gastric mucosa. Sucrose octasulfate sodium exerts its ulcer-healing effect by releasing endogenous gastric somatostatin. Sucrose octasulfate sodium can be used as a pharmaceutical excipient and significantly improves wound closure in diabetic foot ulcers caused by nerve ischemia and venous leg ulcers. Sucrose octasulfate sodium can be used in the study of chronic wound healing[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74135-10-7. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-137273. |  |
| Sucrose octasulfate sodium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C12H14Na8O35S8. CAS No. 74135-10-7. Prepack ID 86854612-1g. Molecular Weight 1158.6567. See USA prepack pricing. | |
| Sucrose octasulfate sodium salt | Sucrose octasulfate sodium salt is a fascinating and bio-medicinal compound, aiding in studying the bothersome afflictions of chronic venous ulcers and inflammation. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), sodium salt (1:x); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), sodium salt; Sucrosofate sodium salt; 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt; Sodium Sucrose Octasulfate. Grades: 95%. CAS No. 127930-09-0. Molecular formula: C12H22O35S8.xNa. Mole weight: 982.80 (free acid). | |
| Sucrose octasulfate triethylammonium salt | Sucrose octasulfate triethylammonium salt, a multifunctional biomedicine, has gained significant attention in the scientific community due to its potential applications in the treatment of various diseases. Notably, extensive studies have highlighted its remarkable efficacy in combating cardiovascular disorders by effectively inhibiting thrombus formation and mitigating platelet aggregation. Alternative Names: Sucrosefate Triethylamine Salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), compd. with N,N-diethylethanamine (1:x); Sucrose Octasulfate triethylamine Salt; N,N-Diethylethanamine 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-α-D-glucopyranoside (x:1); 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen Sulfate) TEA Salt; Sucrose Octasulfate TEA Salt. Grades: >90%. CAS No. 869561-07-9. Molecular formula: C12H22O35S8.xC6H15N. Mole weight: 982.75 (free base). | |
| Sucrose oleate | Sucrose oleate. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, (9Z)-9-octadecenoate; Cosmelike O 10; Cosmelike O 150; Ryoto Sugar Ester O; Ryoto Sugar Ester O 107; Ryoto Sugar Ester O 1570; Ryoto Sugar Ester O 170; Ryoto Sugar Ester O 270; Ryoto Sugar Ester O 370; Ryoto Sugar Ester O 570; Saccharose oleate; Sucrose oleic acid ester; Sucrose polyoleate; Sugar Ester O 1570; Sugar Ester O 170; Surfhope C 1701; Surfhope C 1715; Surfhope SE Cosme C 1715. Grades: 95%. CAS No. 52683-61-1. Molecular formula: C18H34O2.xC12H22O11. | |
| sucrose palmitate | sucrose palmitate. Alternative Names: Ryoto Sugar Ester P-1670. CAS No. 26446-38-8. Purity: 90%. Product ID: ACM26446388. Molecular formula: C28H52O12. Mole weight: 580.70. ECNumber: 247-706-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sucrose palmitate | Sucrose Palmitate is a versatile biomedical excipient and emulsifier with multifaceted utility encompasses diverse drug formulations and pharmaceutical preparations, propelling solubility and stability augmentation. Notably, its prowess extends further to formulations studying lipid metabolism disorders and metabolic anomalies. Alternative Names: b-D-Fructofuranosyl-a-D-glucopyranoside monohexadecanoate; Ryoto Sugar Ester; Sucrapan; α-D-Glucopyranoside, β-D-fructofuranosyl, monohexadecanoate; Palmitic acid, monoester with sucrose; Sucrose, monopalmitate; NSC 192746; Palmitic acid sucrose monoester; Palmitic sucrose monoester; Palmitoyl sucrose; Saccharose monopalmitate; Sucrapan P; Sucrodet; Sucroester WE 15; Sucrose monohexadecanoate. Grades: 90%. CAS No. 26446-38-8. Molecular formula: C28H52O12. Mole weight: 580.70. | |
| Sucrose palmitate | Sucrose palmitate. Uses: For analytical and research use. Category: Impurity standards. CAS No. 26446-38-8. Molecular formula: C28H52O12. Mole weight: 580.71. Catalog: APB26446388. | |
| Sucrose Palmitate | Sucrose Palmitate. CAS No. 26446-38-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Sucrose palmitate EP | Sucrose palmitate EP. CAS No. 26446-38-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| sucrose-phosphate phosphatase | Requires Mg2+ for maximal activity. This is the final step in the sucrose-biosynthesis pathway. The enzyme is highly specific for sucrose 6-phosphate, with fructose 6-phosphate unable to act as a substrate. Belongs in the haloacid dehydrogenase (HAD) superfamily. The F of sucrose 6F-phosphate is used to indicate that the fructose residue of sucrose carries the substituent. Group: Enzymes. Synonyms: sucrose 6-phosphate hydrolase; sucrose-phosphate hydrolase; sucrose-phosphate phosphohydrolase; sucrose-6-phosphatase; sucrose phosphatase; sucrose-6-phosphate phosphatase; SPP. Enzyme Commission Number: EC 3.1.3.24. CAS No. 9059-33-0. 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-3627; sucrose-phosphate phosphatase; EC 3.1.3.24; 9059-33-0; sucrose 6-phosphate hydrolase; sucrose-phosphate hydrolase; sucrose-phosphate phosphohydrolase; sucrose-6-phosphatase; sucrose phosphatase; sucrose-6-phosphate phosphatase; SPP. Cat No: EXWM-3627. |  |
| sucrose-phosphate synthase | Requires Mg2+ or Mn2+ for maximal activity. The enzyme from Synechocystis sp. strain PCC 6803 is not specific for UDP-glucose as it can use ADP-glucose and, to a lesser extent, GDP-glucose as substrates. The enzyme from rice leaves is activated by glucose 6-phosphate but that from cyanobacterial species is not. While the reaction catalysed by this enzyme is reversible, the enzyme usually works in concert with EC 3.1.3.24, sucrose-phosphate phosphatase, to form sucrose, making the above reaction essentially irreversible. The F in sucrose 6F-phosphate is used to indicate that the fructose residue of sucrose carries the substituent. Group: Enzymes. Synonyms: UDP-glucose-fructose-phosphate glucosyltransferase; sucrosephosphate-UDP gluco. Enzyme Commission Number: EC 2.4.1.14. CAS No. 9030-6-2. 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-2365; sucrose-phosphate synthase; EC 2.4.1.14; 9030-06-2; UDP-glucose-fructose-phosphate glucosyltransferase; sucrosephosphate-UDP glucosyltransferase; UDP-glucose-fructose-phosphate glucosyltransferase; SPS; uridine diphosphoglucose-fructose phosphate glucosyltransferase; sucrose 6-phosphate synthase; sucrose phosphate synthetase; sucrose phosphate-uridine diphosphate glucosyltransferase; sucrose phosphate synthase. Cat No: EXWM-2365. | |
| sucrose phosphorylase | In the forward reaction, arsenate may replace phosphate. In the reverse reaction, various ketoses and L-arabinose may replace D-fructose. Group: Enzymes. Synonyms: sucrose glucosyltransferase; disaccharide glucosyltransferase. Enzyme Commission Number: EC 2.4.1.7. CAS No. 9074-06-0. Sucrose Phosphorylase. 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-2613; sucrose phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase. Cat No: EXWM-2613. | |
| Sucrose phosphorylase 13 A from Bifidobacterium adolescentis, Recombinant | Sucrose phosphorylase (EC. 2.4.1.7) is an important enzyme in the metabolism of sucrose and regulation of other metabolic intermediates. Sucrose phosphorylase is in the class of hexosyltransferases. More specifically it has been placed in the retaining glycoside hydrolases family although it catalyzes a transglycosidation rather than hydrolysis. Sucrose phosphorylase catalyzes the conversion of sucrose to D-fructose and α-D-glucose-1-phosphate. It has been shown in multiple experiments that the enzyme catalyzes this conversion by a double displacement mechanism. Group: Enzymes. Synonyms: Sucrose Phosphorylase; EC 2.4.1.7; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Enzyme Commission Number: EC. 2.4.1.7. CAS No. 9074-06-0. Purity: >90% as judged by SDS-PAGE. Sucrose Phosphorylase. Mole weight: 58.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bifidobacterium adolescentis. Sucrose Phosphorylase; EC 2.4.1.7; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Cat No: NATE-1532. | |
| Sucrose Phosphorylase, Recombinant | Sucrose phosphorylase (E.C. 2.4.1.7) is an important enzyme in the metabolism of sucrose and regulation of other metabolic intermediates. Sucrose phosphorylase is in the class of hexosyltransferases. More specifically it has been placed in the retaining glycoside hydrolases family although it catalyzes a transglycosidation rather than hydrolysis. Sucrose phosphorylase catalyzes the conversion of sucrose to D-fructose and α-D-glucose-1-phosphate. It has been shown in multiple experiments that the enzyme catalyzes this conversion by a double displacement mechanism. Sucrose phosphorylase catalyzes the reversible conversion of sucrose (α-d-glucopyranosyl-1,2-β-d.stigate the novel transglucosylating reaction with carboxylic compounds. Group: Enzymes. Synonyms: Sucrose Phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Enzyme Commission Number: EC 2.4.1.7. CAS No. 9074-06-0. Sucrose Phosphorylase. Mole weight: mol wt 56 kDa by SDS-PAGE. Activity: > 45 units/mg solid. Storage: -20°C. Form: lyophilized powder; Contains sucrose as stabilizer. Source: E. coli. Sucrose Phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Cat No: NATE-0684. | |
| Sucrose spheres | Sugar spheres, also known as neutral pellets, nonpareil seeds, or sugar beads, are a widely used excipient in the pharmaceutical industry. They are white, nearly spherical inert cores composed primarily of sucrose (62.5-91.5%) and maize starch (8.5-37.5%). Grades: Pharmaceutical grade. Product ID: PE-0698. |  |
| Sucrose (Standard) | Sucrose (Standard) is the analytical standard of Sucrose. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: D-(+)-Saccharose (Standard). CAS No. 57-50-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1779R. | |
| Sucrose stearate | Sucrose stearate is a sucrose fatty acids ester used as an emulsifier in many beauty applications and cosmetics. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, monooctadecanoate; Sucrose, monostearate; Stearic acid, monoester with sucrose; Saccharose monostearate; Saccharose stearate; Stearic acid sucrose ester; Sucrose monostearic acid ester; Sucrapan S; Ryoto Sugar Ester S 1670; Ryoto Sugar Ester MO-C 18; S 1670; Sucrose monooctadecanoate. CAS No. 25168-73-4. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| Sucrose stearate | Sucrose stearate. Synonyms: SucroseEster; RyotoSugarEsterS; sucroseestersoffattyacid. CAS No. 37318-31-3. Product ID: PE0399. Molecular formula: C30H56O12 / C48H90O13 / C66H124O14. Mole weight: 608.72 / 875.22 / 1141.68. Category: Surfactant; Emulsifier; Humectants; Dispersant; Solubilizer. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Humectants Excipients; Dispersion Excipients; PE0399; Sucrose stearate; Surfactant; Emulsifier; Humectants; Dispersant; Solubilizer; C30H56O12 / C48H90O13 / C66H124O14; 37318-31-3. UNII: NA. Chemical Name: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: Seal and store in a dry place. Applications: This product is a non-ionic surfactant, which can reduce the interfacial tension. It can be used as an emulsifier, wetting agent, dispersant, solubilizer, etc., and can be used as a defoamer to form a complex with starch to prevent protein denaturation. Safety: This product is non-toxic, non-irritating to the skin and mucous membranes, and is generally considered safe. The oral LD50 of rats is 30g/kg. | |
| Sucrose Stearate | Sucrose Stearate. Alternative Names:beta.-D-Fructofuranosyl-.alpha.-D-Glucopyranoside,monooctadecanoate;alpha-d-glucopyranoside,beta-d-fructofuranosyl,monooctadecanoate;SUCROSE MONOSTEARATE;Sucrose stearate ester;Sucrose monostearic acid ester;Ryoto sugar ester S 1670;S-1670;Saccharose stearate. CAS No. 25168-73-4. Purity: 98%. Product ID: ACM25168734. Molecular formula: C30H56O12. Mole weight: 608.76. IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyloctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O. ECNumber: 246-705-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| sucrose stearate (Monoester:40.0-50.0%) | sucrose stearate (Monoester:40.0-50.0%). CAS No. 25168-73-4. Product ID: ALC-FP-25168734. Molecular formula: C30H56O12. Mole weight: 608.76 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sucrose Stearate USP | Sucrose Stearate USP. CAS No. 25168-73-4. Molecular formula: C30H56O12. |  |
| sucrose:sucrose fructosyltransferase | For definition of the prime in the systematic name, see 2-Carb-36.2. Group: Enzymes. Synonyms: SST; sucrose:sucrose 1-fructosyltransferase; sucrose-sucrose 1-fructosyltransferase; sucrose 1F-fructosyltransferase; sucrose:sucrose 1F-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.99. CAS No. 73379-56-3. 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-2637; sucrose:sucrose fructosyltransferase; EC 2.4.1.99; 73379-56-3; SST; sucrose:sucrose 1-fructosyltransferase; sucrose-sucrose 1-fructosyltransferase; sucrose 1F-fructosyltransferase; sucrose:sucrose 1F-β-D-fructosyltransferase. Cat No: EXWM-2637. | |
| sucrose synthase | Although UDP is generally considered to be the preferred nucleoside diphosphate for sucrose synthase, numerous studies have shown that ADP serves as an effective acceptor molecule to produce ADP-glucose. Sucrose synthase has a dual role in producing both UDP-glucose (necessary for cell wall and glycoprotein biosynthesis) and ADP-glucose (necessary for starch biosynthesis). Group: Enzymes. Synonyms: UDPglucose-fructose glucosyltransferase; sucrose synthetase; sucrose-UDP glucosyltransferase; sucrose-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-fructose glucosyltransferase. Enzyme Commission Number: EC 2.4.1.13. CAS No. 9030-5-1. 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-2355; sucrose synthase; EC 2.4.1.13; 9030-05-1; UDPglucose-fructose glucosyltransferase; sucrose synthetase; sucrose-UDP glucosyltransferase; sucrose-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-fructose glucosyltransferase. Cat No: EXWM-2355. | |
| Sucrose trilaurate | Sucrose trilaurate is a versatile compound widely used in the biomedical industry known for its applications in drug delivery systems, specifically in formulating lipophilic drugs for enhanced solubility and bioavailability. It is also utilized in the research of dermatological disorders by providing emollient properties aiding in moisture retention and improving skin barrier function. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, tridodecanoate; Sucrose, trilaurate; Sucrose tridodecanoate. Grades: 95%. CAS No. 94031-23-9. Molecular formula: C48H88O14. Mole weight: 889.20. | |
| Sucrose tripalmitate | Sucrose Tripalmitate is a lipophilic drug transporter, enabling precise drug diffusion within targeted tissues. Its versatile nature has rendered it indispensable in diverse pharmaceutical formulations aimed at studying various afflictions, including neoplastic disorders, cardiovascular anomalies and articular pathology. Considering its inherent solubilizing and stabilizing properties, this compound is extensively employed as an excipient. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, trihexadecanoate; Sucrose, tripalmitate. CAS No. 26836-42-0. Molecular formula: C60H112O14. Mole weight: 1057.52. | |
| Sucrose tristearate | Sucrose tristearate is a biomedical compound, finding applications as a pharmaceutical excipient and an emulsifying compound in drug delivery systems. Embracing its role in encapsulating hydrophobic compounds, it greatly enhances their solubility and bioavailability. Moreover, sucrose tristearate presents itself as a remarkable option in studying diverse ailments, such as cancer and metabolic disorders, owing to its exquisite capabilities as a sustained-release medium for drug administration. Alternative Names: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, trioctadecanoate; α-D-Glucopyranoside, β-D-fructofuranosyl, trioctadecanoate; Sucrose, tristearate; Saccharose tristearate; Surfhope SE C-1802; Surfhope SE COSME C 1803. Grades: 95%. CAS No. 27923-63-3. Molecular formula: C66H124O14. Mole weight: 1141.68. | |
| sucrose-[UL-d14] | sucrose-[UL-d14]. Alternative Names: [UL-2H14]sucrose; beta-D-[UL-2H7]fructofuranosyl alpha-D-[UL-2H7]glucopyranoside; [UL-2H14]saccharose; sucrose-U-2H14; sucrose-d14 (fructose-1,1,3,4,5,6,6-d7, glucose-1,2,3,4,5,6,6-d7). Molecular formula: C12H8D14O11. Mole weight: 356.39. | |
| Sucrose,ultrapure | Sucrose,ultrapure. Alternative Names: Surose; D(+)-Sucrose; Microse; Sugartab; amerfand; SUCROSE; Amerfond; SUGAR; Micr; sugar powder; GNE 410; SACCHARUM. CAS No. 57-50-1. Purity: 99%. Product ID: ACM57501. Molecular formula: C12H22O11. Mole weight: 342.30. IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O. ECNumber: 200-334-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sucrose USP | Sucrose USP. CAS No. 57-50-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Sucrosofate | Sucrosofate is a compound derived from sucrose where sulfate groups have been attached. It is used as a pharmaceutical excipient, particularly as a stabilizing agent in the formulation of drugs. Sucrosofate enhances the stability and solubility of certain medications, thereby improving their therapeutic efficacy. It is often used in the development of oral and injectable pharmaceuticals due to its ability to provide stability and improve the bioavailability of the active ingredients. The compound leverages the benefits of sucrose, a naturally occurring disaccharide, with the added functionality of sulfate groups to create a versatile and effective ingredient in the pharmaceutical industry. Alternative Names: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate); Sucrose octasulfate. Grades: 95%. CAS No. 57680-56-5. Molecular formula: C12H22O35S8. Mole weight: 982.81. | |
| Suc-Tyr-Val-Ala-Asp-pNA | Suc-Tyr-Val-Ala-Asp-pNA is a chromogenic caspase-1 substrate. Alternative Names: Suc-YVAD-pNA; N-(3-carboxy-1-oxopropyl)-L-tyrosyl-L-valyl-L-alanyl-N-(4-nitrophenyl)-L-alpha-asparagine; Caspase-1/4 Chromogenic Substrate. Grades: 95%. CAS No. 208264-84-0. Molecular formula: C31H38N6O12. Mole weight: 686.67. | |
| Sucunamostat | Sucunamostat is an enteropeptidase inhibitor. Alternative Names: sucunamostatum; L-Aspartic acid, N-[2-[(3S)-6-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]-2,3-dihydro-3-benzofuranyl]acetyl]-; N-[[(3S)-6-[(4-Guanidinobenzoyl)oxy]-2,3-dihydrobenzofuran-3-yl]acetyl]-L-aspartic acid. Grades: >98%. CAS No. 1802888-04-5. Molecular formula: C22H22N4O8. Mole weight: 470.4. | |
| SUC-VAL-PRO-PHE-PNA | Suc-Val-Pro-Phe-pNA is a sensitive substrate for mammalian chymotrypsin and chymotrypsin-like enzymes, such as human leukocyte cathepsin G, human and dog skin chymases, and rat mast cell proteases. Alternative Names: succinyl-L-Val-Pro-Phe-p-nitroanilide; 4-((S)-3-methyl-1-((S)-2-((S)-1-(4-nitrophenylamino)-1-oxo-3-phenylpropan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxobutan-2-ylamino)-4-oxobutanoic acid; L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-L-valyl-L-prolyl-N-(4-nitrophenyl)-(9CI). Grades: 95%. CAS No. 95192-11-3. Molecular formula: C29H35N5O8. Mole weight: 581.62. | |
| Suc-Val-Pro-Phe-SBzl | Suc-Val-Pro-Phe-SBzl. Alternative Names: Suc-VPF-SBzl. Grades: >98%. CAS No. 95192-51-1. Molecular formula: C30H37N3O6S. Mole weight: 567.71. | |
| Sudan 4 | Sudan 4. Alternative Names: Solvent red 24. CAS No. 85-83-6. Purity: 88% (dry base). Product ID: ACM85836-1. Molecular formula: C24H20N4O. Mole weight: 380.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Sudan Black | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C29H24N6. CAS No. 4197-25-5. Prepack ID 90028563-25g. Molecular Weight 456.54. See USA prepack pricing. | |
| Sudan Black B | Sudan Black B, a fat-soluble diazo dye, is a histochemical stain. Sudan Black B can be used for staining of neutral triglycerides and lipids[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4197-25-5. Pack Sizes: 5 g. Product ID: HY-D0213. | |
| Sudan Black B, Certified 99+% (Dye content) | Sudan Black B, Certified 99+% (Dye content). Group: Biochemicals. Alternative Names: Solvent Black 3, Fat Black HB, Ceres Black BN. Grades: Highly Purified. CAS No. 4197-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sudan Black B (For Biological Stains and Dyes) | Sudan Black B (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Ceres black BN; Fat Black HB; Solvent Black 3. CAS No. 4197-25-5. Molecular formula: C29H24N6. Mole weight: 456.54. Catalog: APB4197255. | |
| Sudan I-d5 | Labeled Sudan I. A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 752211-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan II ≥90% (Dye content) | Sudan II ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3118-97-6. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan III | Sudan III is an azo dye. Alternative Names: Toney red; 1-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]-2-naphthalenol; 1-[[4-(Phenylazo)phenyl]azo]-2-naphthalenol; Sudan 3; 1-(p-Phenylazophenylazo)-2-naphthol; 111440 Red; Solvent red 23; Cerasin Red; Cerasinrot; Fettscharlach. Grades: 90%. CAS No. 85-86-9. Molecular formula: C22H16N4O. Mole weight: 352.39. | |
| Sudan III-d6 | Labeled Sudan III. Weakly acidic azo dye. Biological stain. Group: Biochemicals. Alternative Names: 1-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]-2-naphthalenol-d6; 1-[[4-(Phenylazo)phenyl]azo]- 2-naphthalenol-d6; Sudan 3-d6; 1-(p-Phenylazophenylazo)-2-naphthol-d6; 111440 Red-d6; Toney Red-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan III (For Biological Stains and Dyes) | Sudan III (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: 1-[4-(Phenylazo)phenylazo]-2-naphthol; Cerasin Red; Fat Ponceau G; Fat Soluble Sudan; Scarlet B; Solvent Red 23. CAS No. 85-86-9. Molecular formula: C22H16N4O. Mole weight: 352.39. Catalog: APB85869. | |
| Sudan I (Sudan Yellow) | A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Alternative Names: 1-(2-Phenyldiazenyl)-2-naphthalenol; Sudan Yellow; 1-(Phenylazo)-2-hydroxynaphthalene; 2-Hydroxy-1- (phenylazo) naphthalene; 2-Hydroxynaphthyl-1-azobenzene; Benzeneazo- β-naphthol; NSC 11227; NSC 51524. Grades: Highly Purified. CAS No. 842-07-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sudan IV | Sudan IV is an agonist of the aryl hydrocarbon receptor (AhR) that activates downstream signaling pathways and induces CYP1A1 expression. Sudan IV promotes CYP1A1 gene transcription by activating AhR-ARNT heterodimers and binding to exogenous response elements (XREs) on DNA, thereby enhancing drug metabolizing enzyme activity. Sudan IV can be used to study the toxicity mechanisms of industrial dyes and the effects of interactions with serum proteins (such as bovine serum albumin (BSA)) on their distribution in vivo. Sudan IV is a fat-soluble diazo dye that can be used to stain lipids, triglycerides, and lipoproteins on frozen sections[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Solvent Red 24; C.I. 26105. CAS No. 85-83-6. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0932. | |
| Sudan IV (C.I.26105) | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C24H20N4O. CAS No. 85-83-6. Prepack ID 64453001-100g. Molecular Weight 380.44. See USA prepack pricing. | |
| Sudan IV, C.I. 26105 | Sudan IV, C.I. 26105. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.45. | |
| Sudan IV (For Biological Stains and Dyes) | Sudan IV (For Biological Stains and Dyes). Uses: For analytical and research use. Alternative Names: Biebrich scarlet R fat soluble. CAS No. 85-83-6. Molecular formula: C24H20N4O. Mole weight: 380.44. Catalog: APB85836. | |
| Sudan Orange G | Sudan Orange G. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2051-85-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sudan R | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: 1-[2- (2-Methoxyphenyl) diazenyl]-2-naphthalenol. Grades: Highly Purified. CAS No. 1229-55-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| SUDAN RED 7B | SUDAN RED 7B. Alternative Names: LABOTEST-BB LT00451860; FETTROT 7B; FAT RED 7B; FAT RED BLUISH; CI NO 26050; CI 26050; SUDAN RED 7B; SOLVENT RED 19. Grades: Dye content >85%. CAS No. 6368-72-5. Molecular formula: C24H21N5. Mole weight: 379.46. | |
| Sudan Red 7B-[d5] | Sudan Red 7B-[d5] is an isotope labelled Sudan Red 7B, a non-fluorescent red stain. Alternative Names: Sudan Red 7B-d5; N-Ethyl-D5-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-2-naphthalenamine. Molecular formula: C24H16D5N5. Mole weight: 384.50. | |
| Sudan Red 7B (Solvent Red 19) | Sudan Red 7B (Solvent Red 19). Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Highly Purified. CAS No. 6368-72-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C24H21N5. US Biological Life Sciences. | Worldwide |
| Sudan Red 7B (Solvent Red 19) 98+% | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Reagent Grade. CAS No. 6368-72-5. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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