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| Product | Description | |
|---|---|---|
| 3-Thietanamine | 3-Thietanamine. Group: Biochemicals. Alternative Names: Thietan-3-ylamine. Grades: Highly Purified. CAS No. 128861-76-7. Pack Sizes: 250mg. Molecular Formula: C3H7NS, Molecular Weight: 89.16. US Biological Life Sciences. |  Worldwide |
| 3-Thietanamine | Heterocyclic Organic Compound. CAS No. 128861-76-7. Molecular formula: C3H7NS. Mole weight: 89.16. Density: 1.142. Catalog: ACM128861767. |  |
| Ethanone,1-(2-thietanyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 119209-96-0. Catalog: ACM119209960. | |
| N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester | N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 943437-98-7. Pack Sizes: 500mg. Molecular Formula: C8H15NO2S, Molecular Weight: 189.28. US Biological Life Sciences. | Worldwide |
| Aclame | Aclame is an intense sweetener that is about 2000 times sweeter than sucrose. Synonyms: L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide; Alitame; L-aspartyl-D-alanine-N-(2,2,4,4-tetramethylthietan-3-yl)amide; 3-(L-aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane; (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid; (S)-3-((R)-1-(2,2,4,4-Tetramethylthietan-3-ylcarbamoyl)ethylcarbamoyl)-3-aminopropanoic acid. Grades: 95%. CAS No. 80863-62-3. Molecular formula: C14H25N3O4S. Mole weight: 331.43. |  |
| Alitame | Alitame. CAS No. 80863-62-3. Product ID: PE-0488. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Alitame; Sweeteners Excipients; Sweetening agent; 80863-62-3; 80863-62-3. UNII: NA. Chemical Name: L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide anhydrous; L-α-Aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alanina-mide hydrate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Alitame is stable at dry room temperature and degrades at high temperature or low pH. In the first stage, allose degrades to aspartic acid and alanine (under caustic conditions), and in the second stage it degrades slowly, first to β-aspartic acid isomers and then to aspartic acid and alanine. At pH 5 - 8, the half-life of alose solution at 23°C is about 4 years. At pH 2, the half-life of allose solution at 23°C is 1 year. Allocate should be kept in an airtight container in a cool and dry place. Source and Preparation: Alitame can be synthesized in a variety of ways. For example, dissolve 3- (d-alanamide) -2, 2, 4, 4-tetramethylthiocentine (thietane) in water, then add L-aspartic acid n-thiocarboxylic anhydride in sections, stir vigorously, maintain pH 8.5 - 9.5, then adjust pH to 5.5. P-toluenesulfonic acid monohydrate was added slowly over a period of more than one hour. Filter and collect the precipitated toluene sulfonate. To obtain ali |  |
| Alitame | Alitame is a dipeptide amide derivative of aspartic acid used as an artificial sweetener. Alitame is about ten times sweeter than Aspartame with a half life about twice as long. Group: Biochemicals. Alternative Names: L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide; (S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid; CP 54802. Grades: Highly Purified. CAS No. 80863-62-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Alitame | Alitame is a high-intensity sweetener formed from the amino acids L-aspartic acid and D-alanine, and an amine derived from thietane [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80863-62-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-129847. |  |
| Alitame | Alitame. Synonyms: (3s)-3-amino-4-oxo-4-[[(2r)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid;(S)-3-amino-4-(((R)-1-amino-1-oxopropan-2-yl)(2,2,4,4-tetramethylthietan-3-yl)amino)-4-oxobutanoic acid;(S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)bu;(S)-3-((R)-1-(2,2,4,4-TETRAMETHYLTHIETAN-3-YLCARBAMOYL)ETHYLCARBAMOYL)-3-AMINOPROPANOIC ACID;Alitame;l-alpha-aspartyl-n-(2,2,4,4-tetramethyl-3-thietanyl)-d-alaninamide;l-α-aspartyl-N-(2, 2, 4, 4-tetramethyl-3-thietanyl)-D-alaninamide;CP 54802. CAS No. 80863-62-3. Product ID: CDF4-0172. Molecular formula: C14H25N3O4S. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Alitame; CDF4-0172; 80863-62-3; C14H25N3O4S; 1312995-182-4; 80863-62-3. Purity: 0.98. EC Number: 1312995-182-4. Boiling Point: 608.5±55.0 °C(Predicted). Melting Point: 136-147°. Density: 1.25±0.1 g/cm3(Predicted). | |
| Alitame hydrate | Alitame Hydrate is a dipeptide amide derivative of aspartic acid, used as a potent sweetener. Synonyms: L-a-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hydrate; bis(N4-((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)-D-asparagine) pentahydrate; D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5); (3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoy)ethyl)succinamic acid hydrate (2:5). Grades: ≥98%. CAS No. 99016-42-9. Molecular formula: 2(C14H25N3O4S).5H2O. Mole weight: 752.94. | |
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