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| Product | Description | |
|---|---|---|
| Saccharin | It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one. Grades: Highly Purified. CAS No. 81-07-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Saccharin | Saccharin is an orally active and non-caloric artificial sweetener used in beverages, foods, table-top sweeteners and oral hygiene products such as toothpastes and mouthwashs. Saccharin has bacteriostatic and microbiome-modulating properties. Synonyms: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Dihydro-2-ketobenzisosulfonazole; Benzoic Sulfimide; o-Benzosulfimide; Benzosulfimide; Garantose; Glucid; Gluside; NSC 5349; Saccharimide; o-Sulfobenzimide. Grades: 95%. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.18. |  |
| Saccharin | Saccharin is an orally active, non-caloric artificial sweeteners (NAS). Saccharin has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0272. |  |
| Saccharin | Saccharin occurs as odorless white crystals or a white crystalline powder. It has an intensely sweet taste, with a metallic or bitter aftertaste that at normal levels of use can be detected by approximately 25% of the population. The aftertaste can be masked by blending saccharin with other sweeteners. Synonyms: 1, 2-Benzisothiazolin-3-one 1, 1-dioxide; benzoic acid sulfimide; benzoic sulfimide; benzosulfimide; 1, 2-dihydro-2-ketobenzisosulfonazole; 2, 3-dihydro-3-xobenzisosulfonazole; E954; Garantose; gluside; Hermesetas; sacarina; saccarina; saccharin insoluble; saccharinum; o-sulfobenzimide; o-sulfobenzoic acid imide. CAS No. 81-07-2. Product ID: PE-0483. Molecular formula: C7H5NO3S. Mole weight: 183.18. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Saccharin; Sweeteners Excipients; Sweetening agent; C7H5NO3S; 81-07-2; 81-07-2. UNII: C151H8M554. Chemical Name: 1, 2-Benzisothiazol-3(2H)-one 1, 1-dioxide. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Oral solutions, syrups, tablets, and topical preparations. Stability and Storage Conditions: Saccharin is stable under the normal range of conditions employed in formulations. In the bulk form it shows no detectable decomposition and only when it is exposed to a high temperature (125°C) at a low pH (pH 2) for over 1 hour does significant decomposition occur. The decomposition pr |  |
| Saccharin-13C6 | It is a labeled non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-(Benzisothiazol-13C6)-3(2H)-one. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA and RNA synthesis. Synonyms: SMI; 1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole. CAS No. 482333-74-4. Molecular formula: C7H5NO3S·C4H6N2. Mole weight: 265.29. | |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA/RNA Synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 482333-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112060. | |
| Saccharin 1-Methylimidazole | Saccharin 1-Methylimidazole is a reagent used for nucleic acid synthesis (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 482333-74-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11N3O3S, Molecular Weight: 265.29. US Biological Life Sciences. | Worldwide |
| Saccharin, 98% | Saccharin, 98%. CAS No: 81-07-2 |  Sarchem Laboratories New Jersey NJ |
| Saccharin Calcium Hydrate | Saccharin Calcium Hydrate is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. CAS No. 6381-91-5. Pack Sizes: 10g, 100g. Molecular Formula: C14H8CaN2O6S2 3.5[H2O], Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| Saccharin-d4 | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. CAS No. 1189466-17-8. Molecular formula: C7HD4NO3S. Mole weight: 187.21. Purity: 0.96. IUPACName: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. Catalog: ACM1189466178. |  |
| Saccharin-d4 | Labeled Saccharin. It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. Grades: Highly Purified. CAS No. 1189466-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saccharin Impurity 1 | Saccharin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26638-43-7. Molecular Formula: C8H7ClO4S. Mole Weight: 234.65. Catalog: APB26638437. |  |
| Saccharin Impurity 11 | Saccharin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 221446-00-0. Molecular Formula: C8H5NO5S. Mole Weight: 227.19. Catalog: APB221446000. | |
| Saccharin Impurity 12 | Saccharin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 384-45-2. Molecular Formula: C7H4FNO3S. Mole Weight: 201.17. Catalog: APB384452. | |
| Saccharin Impurity 13 | Saccharin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29632-82-4. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB29632824. | |
| Saccharin Impurity 14 | Saccharin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29083-18-9. Molecular Formula: C7H4FNO3S. Mole Weight: 201.17. Catalog: APB29083189. | |
| Saccharin Impurity 15 | Saccharin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1647073-46-8. Molecular Formula: C8H4F3NO3S2. Mole Weight: 283.24. Catalog: APB1647073468. | |
| Saccharin Impurity 16 | Saccharin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35812-01-2. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB35812012. | |
| Saccharin Impurity 2 | Saccharin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50978-45-5. Molecular Formula: C8H5NO4S. Mole Weight: 211.19. Catalog: APB50978455. | |
| Saccharin Impurity 3 | Saccharin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86340-94-5. Molecular Formula: C7H4INO3S. Mole Weight: 309.08. Catalog: APB86340945. | |
| Saccharin Impurity 4 | Saccharin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136526-27-7. Molecular Formula: C8H7NO3S. Mole Weight: 197.21. Catalog: APB136526277. | |
| Saccharin Impurity 5 | Saccharin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76508-37-7. Molecular Formula: C12H13NO5S. Mole Weight: 283.3. Catalog: APB76508377. | |
| Saccharin Impurity 6 | Saccharin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24683-20-3. Molecular Formula: C11H11NO5S. Mole Weight: 269.27. Catalog: APB24683203. | |
| Saccharin Impurity 7 | Saccharin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22094-61-7. Molecular Formula: C7H6N2O3S. Mole Weight: 198.2. Catalog: APB22094617. | |
| Saccharin Impurity 8 | Saccharin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62473-92-1. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB62473921. | |
| Saccharin Impurity 9 | Saccharin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 46149-10-4. Molecular Formula: C7H4ClNO3S. Mole Weight: 217.62. Catalog: APB46149104. | |
| Saccharin Monomer-13C6 | Saccharin Monomer-13C6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1286479-01-3. Molecular Formula: C13C6H5NO3S. Mole Weight: 189.14. Catalog: APB1286479013. | |
| Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E) | Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid Ethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 24683-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F) | Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 76508-37-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin sodium | Nickel Plating Intermediates. Alternative Names: 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt. CAS No. 128-44-9. Molecular formula: C7H4NNaO3S. Mole weight: 205.17. Appearance: Crystal. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. [Na+]. Catalog: ACM128449-1. | |
| Saccharin sodium | Saccharin sodium. CAS No. 128-44-9. Product ID: PE-0004. Molecular formula: C7H5NNaO3S. Mole weight: 206.17. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; Saccharin sodium; PE-0004; C7H5NNaO3S; 128-44-9; 128-44-9. Appearance: White crystals or a white, crystalline efflorescent powder. Purity: 0.99. EC Number: 204-886-1. Synonym(s): 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt;Sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one;2-Sodio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. Solubility: H2O: 1 M at 20 °C, clear, colorless; sparingly soluble in ethanol. Storage: 0-6°C. Melting Point: >300°C. Density: 1.69[at 20°C]. | |
| Saccharin sodium | Saccharin sodium is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128-44-9. Pack Sizes: 500 mg. Product ID: HY-B1390A. | |
| Saccharin Sodium BP | Saccharin Sodium BP. CAS No. 82385-42-0. Molecular formula: C7H4NNaO3S.xH2O. |  |
| Saccharin sodium hydrate | Saccharin sodium hydrate is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium hydrate has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82385-42-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1390B. | |
| Saccharin sodium salt | Saccharin sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H4NNaO3S. US Biological Life Sciences. | Worldwide |
| Saccharin sodium salt dihydrate | Sweeteners. Alternative Names: 1,2-Benzisothiazol-3(2h)-one 1,1-dioxide hydrate. CAS No. 82385-42-0. Mole weight: 223.18. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. O. [Na+]. | |
| Saccharin Sodium Salt Dihydrate | Saccharin Sodium Salt Dihydrate is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. CAS No. 6155-57-3. Pack Sizes: 5g, 25g. Molecular Formula: C7H4NNaO3S; 2(H2O). US Biological Life Sciences. | Worldwide |
| Saccharin USP | Saccharin USP. CAS No. 81-07-2. Molecular formula: C7H5NO3S. | |
| Ammonium, alkylbenzyldimethyl-, saccharinate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Alkyl dimethyl benzalkonium saccharinate. CAS No. 39387-42-3. Catalog: ACM39387423. | |
| Calcium Saccharin | Calcium Saccharin. Synonyms: Calcium benzosulphimide; Saccharin Calcium; Calcium o-benzosulfimide; Calciumo-benzosulphimide; Calcium 2-benzosulphimide. CAS No. 6485-34-3. Product ID: PE-0500. Molecular formula: C14H8CaN2O6S·3(1/2)H2O. Mole weight: 467.48. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Calcium Saccharin; Sweeteners Excipients; Sweetening agent; C14H8CaN2O6S·3(1/2)H2O; 6485-34-3; 6485-34-3. UNII: 5101OP7P2I. Administration route: Oral. Dosage Form: Syrups and solutions. Source and Preparation: Saccharin reacts with half equivalent calcium hydroxide in water medium to form calcium salt, concentrates the reaction liquid to crystallization, and then dries. Safety: Limit: FDA and USDA rules, same as "saccharin". Toxicity: ADI 0-5 (Total ADI of saccharin and its salts; FAO/WHO, 2001). | |
| CALCIUM SACCHARIN | CALCIUM SACCHARIN. Synonyms: SACCHARIN CALCIUM;SACCHARIN CALCIUM SALT;SYNCAL (R) CAS;CALCIUM SACCHARIN;Bis[(2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]calcium salt;1,1-Dioxide-1,2-benzisothiazol-3(2H)-one, calcium salt;1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt (2:1);1,2-Benzisothiazolin-3-one, 1,1-dioxide, calcium salt. CAS No. 6485-34-3. Product ID: CDF4-0170. Molecular formula: C7H7CaNO3S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; CALCIUM SACCHARIN; CDF4-0170; 6485-34-3; C7H7CaNO3S; 229-349-9; 6485-34-3. Purity: 0.99. EC Number: 229-349-9. | |
| Calcium Saccharin USP | Calcium Saccharin USP. CAS No. 6381-91-5. Molecular formula: C14H8CaN2O6S2 ·3½ H2O. | |
| Cetrimonium saccharinate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Hexadecanaminium, N,N,N-trimethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1). CAS No. 2478-29-7. Molecular formula: C26H46N2O3S. Mole weight: 466.72. IUPACName: 1,1-Dioxo-1,2-benzothiazol-3-olate;hexadecyl(trimethyl)azanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C. C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]. Catalog: ACM2478297. | |
| Laminaria Saccharina Extract | Laminaria saccharina extract is derived from a type of brown seaweed called Laminaria saccharina. It is commonly used in beauty and personal care products for its various skin benefits. Uses: 1. skin care - laminaria saccharina extract is used in skin care products for its antioxidant properties that protect the skin from oxidative stress and photoaging. it also helps in maintaining skin hydration and nourishment, leading to improved skin elasticity and firmness. 2. hair care - the extract is used in hair care products to strengthen hair strands and promote hair growth. it helps in red. Group: Skin actives. CAS No. 90046-14-3. Appearance: brownish-green, viscous liquid extract with a distinctive marine odor. Catalog: CI-SC-1014. | |
| Myristalkonium saccharinate | Leveling agent in cationic dyes, antistatic agent, antimicrobial agent in textile, fiber, leather. Group: Cationic surfactantsagriculturetextile industry. Alternative Names: Myristyl dimethyl benzyl ammonium saccharinate. CAS No. 23661-75-8. Molecular formula: C30H46N2O3S. Mole weight: 514.76. IUPACName: Benzyl-dimethyl-tetradecylazanium;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. C1=CC=C2C (=C1)C (=O)NS2 (=O)=O. Catalog: ACM23661758. | |
| Sodium cyclamate Sodium Saccharin Sorbitol Stevia. | Sodium cyclamate Sodium Saccharin Sorbitol Stevia. Group: Sweeteners. |  |
| Sodium Saccharin | Sodium Saccharin. Market: Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Sodium saccharinate (dihydrate) | Sodium saccharinate (dihydrate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6155-57-3. Molecular Formula: C7H8NNaO4S. Mole Weight: 225.19. Catalog: APB6155573. | |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-deoxy-D-mannose | 2-Chloro-2-deoxy-D-mannose, a saccharine derivative, is a critical substance in the production of antiviral medications and antibiotics. This compound has been shown to demonstrate significant potential in glycobiology studies and cancer therapy. As such, researchers have extensively studied its molecular activity and physiological effects on living organisms. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 2-C-Methyl-D-ribonic Acid gamma-Lactone | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Synonyms: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Bromopiperidin-2,6-dione | 3-Bromopiperidin-2,6-dione was in reaction with sodium saccharin to synthesize glutarimides derivatives to observe their activities against Ehrlich ascites carcinoma in Swiss albino mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 62595-74-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C5H6BrNO2, Molecular Weight: 192.01. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
| Azane; 1,1-dioxo-1,2-benzothiazol-3-one | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazolin-3-one,1,1-dioxide,ammonium salt; AMMONIUM SACCHARIN; Ammonium O-benzosulfimide; EINECS 228-971-8; Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide; Saccharin ammonium; Daramin. CAS No. 128-43-8. Molecular formula: C7H8N2O3S. Mole weight: 200.215 g/mol. Purity: 0.96. IUPACName: azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. ECNumber: 228-971-8. Catalog: ACM128438. | |
| DIMBOA | DIMBOA is a powerful antibiotic present in maize, wheat, and related grasses, DIMBOA was first identified in maize in 1962 as the "corn sweet substance". Etiolated maize seedlings have a very sweet, almost saccharin-like taste due to their high DIMBOA content. DIMBOA is stored as an inactive precursor, DIMBOA-glucoside, which is activated by glucosidases in response to insect feeding. Group: Biochemicals. Alternative Names: (±)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one; (±)-DIMBOA; 2,3-Dihydro-2,4-dihydroxy-7-methoxy-4H-1,4-benzoxazin-3-one; 2,4-Dihydroxy-3-keto-7-methoxy-1,4-benzoxazine; 2,4-Dihydroxy-7-methoxy-1,4-(2H)-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-1,4-benzoxazine-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3-one; 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3[4H]-one; 2,4-Dihydroxy-7-methoxy-4H-1,4-benzoxazin-3(2H)-one; DIMBOA. Grades: Highly Purified. CAS No. 15893-52-4. Pack Sizes: 10mg. Molecular Formula: C?H?NO?, Molecular Weight: 211.17. US Biological Life Sciences. | Worldwide |
| DL-Alanine | DL-alanine, an orally active amino acid , is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-2-Aminopropionic acid. CAS No. 302-72-7. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-N2362. | |
| DL-Alanine | DL-Alanine is a racemic mixture of alanine, a non-essential alpha-amino acid. Alanine is one of the most common residues for protein synthesis and is involved in the metabolism of tryptophan and vitamin pyridoxine. Furthermore, alanine is an important source of energy for muscles and central nervous system. It strengthens the immune system, helps in the metabolism of sugars and organic acids, and displays a cholesterol-reducing effect in animals. CAS No. 302-72-7. Product ID: PAP-0005. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; DL-Alanine; PAP-0005; Amino acid; C3H7NO2; 302-72-7. Color: White. EC Number: 206-126-4. Physical State: Crystals or Crystalline Powder. Solubility: H2O: soluble. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: DL-alanine is an amino acid, a racemic compound of L- and D-alanine. DL-alanine, together with aqueous silver nitrate, is used for nanoparticle generation as a reducing agent and an end-sealing agent. DL-alanine can be used for the chelation of Cu(II), Zn(II), Cd(11) and other transition metals. DL-alanine is a sweetener, placed in the same group as glycine and saccharin sodium. DL-alanine plays a key role in the glucose-alanine cycle between tissues and the liver. Boiling Point: 212.9±23.0 °C(Predicted). Melting Point: 289 °C (dec.) (lit.). Density: 1,424 g/cm3. Product Description: DL-alanine is an amino acid, a rac | |
| DL-Alanine-13C-1 | DL-Alanine- 13 C-1 is the 13 C-labeled DL-Alanine. DL-alanine, an amino acid, is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine, and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DL-2-Aminopropionic acid- 13 C-1. CAS No. 102029-81-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N2362S. | |
| DL-Alanine-13C-3 | DL-Alanine- 13 C-3 is the 13 C-labeled DL-Alanine. DL-alanine, an amino acid, is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine, and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DL-2-Aminopropionic acid- 13 C-3. CAS No. 131157-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2362S1. | |
| N-(α,α-Dimethylbenzyl)-2-formyl-benzenesulfonamide-13C6 | N-(α,α-Dimethylbenzyl)-2-formyl-benzenesulfonamide-13C6 is a reactant used in the preparation of labelled Saccharin (S080802), a non-nutritive sweetener. Group: Biochemicals. Alternative Names: 2-Formyl-N- (1-methyl-1-phenylethyl) benzenesulfonamide-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (α , α -Dimethylbenzyl) benzenesulfonamide-13C6 | Intermediate in the preparation of labeled Saccharin. Group: Biochemicals. Alternative Names: N- (1-Methyl-1-phenylethyl) benzenesulfonamide-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| o-Toluenesulfonamide | o-Toluenesulfonamide is a methylated sulfonamide and a major impurity if Saccharin. Studies suggest that o-Toluenesulfonamide has potential mutagenic activity. Group: Biochemicals. Alternative Names: 2-Methyl Benzene sulfonamide; 2-Methylphenyl Sulfonamide; 2-Tolylsulfonamide; NSC 2185; Toluene-2-sulfonamide; o-Methyl Benzene sulfonamide; o-Toluenesulfamide; p-Toluene-2-sulfonamide. Grades: Highly Purified. CAS No. 88-19-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| O-Toluenesulfonamide | O-Toluenesulfonamide. CAS No. 88-19-7. Pack Sizes: 25, 100 g in poly bottle. Product ID: CDC10-0272. Molecular formula: C7H9NO2S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; O-Toluenesulfonamide; CDC10-0272; 88-19-7; C7H9NO2S; 201-808-8; MFCD00007934; 88-19-7. Purity: 0.9999. Color: White to off-white. EC Number: 201-808-8. Physical State: neat. Solubility: DMSO (Slightly), Methanol (Very Slightly, Heated). Quality Level: 200. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 143°C(10 torr). Melting Point: 156-158°C. Density: 1.271 g/cm3. Product Description: o-Toluenesulfonamide is a major impurity in artificial sweetening substances containing saccharin. Determination of o-toluenesulfonamide in saccharin and saccharin sodium by reversed-phase HPLC method has been reported. | |
| Piroxicam Impurity D | An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide; Saccharin N-(2-Acetic Acid Methyl Ester); NSC 49216. Grades: > 95%. CAS No. 6639-62-9. Molecular formula: C10H9NO5S. Mole weight: 255.25. | |
| (R)-3-Chloro-N-[2-(2,4-dihydroxyphenyl)-1-(3-hydroxy-5-methoxyphenyl)-2-oxoethyl]benzamide | (R)-3-Chloro-N-[2-(2,4-dihydroxyphenyl)-1-(3-hydroxy-5-methoxyphenyl)-2-oxoethyl]benzamide is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18ClNO6, Molecular Weight: 427.83. US Biological Life Sciences. | Worldwide |
| Sodium cyclamate | Sodium cyclamate (sweetener code 952) is an artificial sweetener. It is 30 - 50 times sweeter than sucrose (table sugar), making it the least potent of the commercially used artificial sweeteners. It is often used with other artificial sweeteners, especially saccharin; the mixture of 10 parts cyclamate to 1 part saccharin is common and masks the off-tastes of both sweeteners. It is less expensive than most sweeteners, including sucralose, and is stable under heating. Group: Sweeteners. Alternative Names: N-Cyclohexylsulfamic acid sodium salt. CAS No. 139-05-9. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Appearance: White powder. Purity: 95%+. IUPACName: Sodium;N-cyclohexylsulfamate. Canonical SMILES: C1CCC(CC1)NS(=O)(=O)[O-].[Na+]. Density: 1.32 g/cm³. Catalog: ACM139059. | |
| Sodium Cyclamate | Sodium Cyclamate. CAS No. 139-05-9. Product ID: PE-0486. Molecular formula: C6H12NNaO3S. Mole weight: 201.22. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Sodium Cyclamate; Sweeteners Excipients; Sweetening agent; C6H12NNaO3S; 139-05-9; 139-05-9. UNII: NA. Chemical Name: Sodium N-cyclohexylsulfamate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Sodium cyclolatate is hydrolyzed slowly by sulfuric acid and cyclohexylamine at a rate proportional to hydrogen ion concentration. Therefore, it is relatively stable in practice. The solution is stable to light, heat and air over a fairly wide pH range. Tablets containing sodium cylatate and saccharin showed no decrease in sweetness after up to 20 years of storage. Raw materials should be stored in an airtight container and kept in a cool and dry place. Source and Preparation: This product is prepared by sulfonic acid reaction of cyclohexylamine under alkaline conditions. Commercially, sulfonating agents include sulfamic acid, sulfate, or sulfur trioxide. Quaternary amine compounds such as trihexamine or trimethylamine can be used as binding agents. The resulting cyclohexylate amine salt is treated with appropriate metal oxides, and the corresponding sodium salt, calcium salt, potassium salt or magnesium salt can be prepared. Applications: As a strong sweetener, sodium cyclolatate can be use | |
| Sucralose | Sucralose is a non-nutritive sweetener. The majority of ingested sucralose is not broken down by the body, so it is noncaloric. In the European Union, it is also known under the E number E955. Sucralose is about 320 to 1,000 times sweeter than sucrose, three times as sweet as aspartame and twice as sweet as saccharin. It is stable under heat and over a broad range of pH conditions. Therefore, it can be used in baking or in products that require a longer shelf life. The commercial success of sucralose-based products stems from its favorable comparison to other low-calorie sweeteners in terms of taste, stability, and safety. Common brand names of sucralose-based sweeteners are Splenda, Zerocal, Sukrana, SucraPlus, Candys, Cukren, and Nevella. Group: Sugars and derivatives. Alternative Names: 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. Appearance: White powder. Purity: 0.98. IUPACName: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: C (C1C (C (C (C (O1)OC2 (C (C (C (O2)CCl)O)O)CCl)O)O)Cl)O. Density: 1.375 g/ml. Catalog: BBC56038132. | |
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