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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 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. | |
| 1',6,6'-Tri-O-tritylsucrose-d6 | 1',6,6'-Tri-O-tritylsucrose-d6 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: C69H58D6O11, Molecular Weight: 1075.28. US Biological Life Sciences. | Worldwide |
| 1',6,6'-Tri-O-tritylsucrose-d6 | 1',6,6'-Tri-O-tritylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6; 1,6-Di-O-trityl-β-D-fructofuranosyl-d6 6-O-Trityl-α-D-glucopyranoside. Molecular formula: C69H58D6O11. Mole weight: 1075.28. | |
| 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate | 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate is an intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose-d6. Molecular formula: C79H68D6O16. Mole weight: 1285.46. | |
| 1,6,6-Tri-O-tritylsucrose-d6 Pentaacetate | 1,6,6-Tri-O-tritylsucrose-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: C79H68D6O16, Molecular Weight: 1285.46. US Biological Life Sciences. | Worldwide |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 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: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 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: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| Zolmitriptan Namino-sucraloside (Mixture) | Zolmitriptan Namino-sucraloside is a mixure of Zolmitriptan (Z639000), which is a Serotonin 5HTID-receptor agonist along with sucralose(S692500), which is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H40Cl3N3O10, Molecular Weight: 684.99. US Biological Life Sciences. | Worldwide |
| Zolmitriptan Namino-sucraloside (Mixture) | Zolmitriptan Namino-sucraloside is a mixure of Zolmitriptan. Zolmitriptan Namino-sucraloside could be used as a Serotonin 5HTID-receptor agonist along with sucralose. Low-calorie artificial sweetener. Molecular formula: C28H40Cl3N3O10. Mole weight: 684.99. | |
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