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| Product | Description | |
|---|---|---|
| Aspartame | A dipeptide ester about 160 times sweeter than sucrose in aqueous solution. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: L-α-Aspartyl-L-phenylalanine 2-Methyl Ester; Canderel; Dipeptide Sweetener; E 951; Equal; Finn; L-Aspartame; NutraSweet; Pal Sweet; Palsweet Diet; Sweet Dipeptide; Zero-Cal; α-Aspartame; α-L-Aspartyl-L-phenylalanine Methyl Ester; α-Sweet. Grades: Highly Purified. CAS No. 22839-47-0. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Aspartame | Aspartame. CAS No. 22839-47-0. Product ID: PE-0003. Molecular formula: C14H18N2O5. Mole weight: 294.303. Category: Sweetening agent; Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Aspartame; PE-0003; C14H18N2O5; 22839-47-0; 22839-47-0. Appearance: White powder or tablets. Purity: 0.99. Storage: 2-8°C. Boiling Point: 535.8°C at 760 mmHg. Melting Point: 248-250°C. Density: 1.28 g/cm3. |  |
| Aspartame | Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Uses: Aspartame is a dipeptide compound composed of two amino acids (aspartic acid and phenylalanine) and a methyl ester bond. it was discovered in 1965 and approved for use by the u.s. food and drug administration (fda) in 1981. aspartame is extremely sweet, about 200 times sweeter than sucrose (table sugar), so only a very small amount is needed to achieve the desired sweetness. aspartame is often use. Synonyms: L-α-Aspartyl-L-phenylalanine 2-Methyl Ester; Canderel; Dipeptide Sweetener; E 951; Equal; Finn; L-Aspartame; NutraSweet; Pal Sweet; Palsweet Diet; Sweet Dipeptide; Zero-Cal; α-Aspartame; α-L-Aspartyl-L-phenylalanine Methyl Ester; α-Sweet. Grade: >98%. CAS No. 22839-47-0. Molecular formula: C14H18N2O5. Mole weight: 294.31. |  |
| Aspartame | Aspartame (SC-18862) is a methyl ester of a dipeptide. Aspartame can be used as a synthetic nonnutritive sweetener [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: SC-18862. CAS No. 22839-47-0. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0361. |  |
| Aspartame | Aspartame. Synonyms: Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame. CAS No. 22839-47-0. Pack Sizes: pkg of 500 mg. Product ID: CDC10-0186. Molecular formula: C14H18N2O5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Aspartame; CDC10-0186; 22839-47-0; C14H18N2O5; Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame; 245-261-3; MFCD00002724; 22839-47-0. Grade: analytical standard. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Quality Level: 100. Storage: 2-8°C. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 g/mL(rough estimate). | |
| Aspartame | Aspartame. Synonyms: c-mer;Monoclonal Anti-MERTK antibody produced in mouse;RP38;E962;Asp-Phe-OMe H-Asp-Phe-OMe N-(L-α-Aspartyl)-L-phenylalanine methyl ester N-L-alpha-Aspartyl-L-phenylalanine 1-Methyl Ester L-Aspartyl-L-phenylalanine methyl ester;L-ASPARTYL-L-PHENYLALANINE METHYL ESTER;L-ASP-PHE METHYL ESTER;Asp-Phe-OMe. CAS No. 22839-47-0. Pack Sizes: 5 g. Product ID: CDF4-0165. Molecular formula: C14H18N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Aspartame; CDF4-0165; 22839-47-0; C14H18N2O5; 245-261-3; 22839-47-0. Purity: 0.99. Color: White. EC Number: 245-261-3. Physical State: Powder. Solubility: Sparingly soluble or slightly soluble in water and in ethanol (96 per cent), practically insoluble in hexane and in methylene chloride. Storage: 2-8°C. Boiling Point: 436.08°C (rough estimate). Melting Point: 242-248 °C. Density: 1.2051 (rough estimate). | |
| Aspartame | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Aspartame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterantsstandards for food regulatory methodsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Equal, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartame, L-Aspartyl-L-phenylalanine methyl ester, Dipeptide sweetener, Palsweet Diet, E 951, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-phenylalanyl methyl ester, Canderel, NutraSweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, Sweet dipeptide, Aspartylphenylalanine methyl ester, L-Aspartyl-L-3-phenylalanine methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester,Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Finn, Methyl aspartylphenylalanate, Zero-Cal, alpha-Aspartame, Pal Sweet, alpha-Sweet. | |
| Aspartame Acesulfame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aspartame Acesulfame K Arabinose | Aspartame Acesulfame K Arabinose. Group: Sweeteners. |  |
| Aspartame-d3 | A labeled dipeptide ester about 160 times sweeter than sucrose in aqueous solution. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: L-α-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester; Canderel-d3; Dipeptide-d3 Sweetener; E 951; Equal-d3; Finn-d3; L-Aspartame-d3; NutraSweet-d3; Pal Sweet-d3; Palsweet Diet-d3; Sweet Dipeptide-d3; Zero-Cal-d3; α-Aspartame-d3; α-L-Aspartyl-L-phenylalanine (Methyl-d3) Ester; α-Sweet-d3. Grades: Highly Purified. CAS No. 1356841-28-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aspartame-d5 | A labeled dipeptide ester about 160 times sweeter than sucrose in aqueous solution. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: L-α-Aspartyl-L-phenylalanine 2-(Methyl-d5) Ester; Canderel-d5; Dipeptide-d5 Sweetener; E 951; Equal-d5; Finn-d5; L-Aspartame-d5; NutraSweet-d5; Pal Sweet-d5; Palsweet Diet-d5; Sweet Dipeptide-d5; Zero-Cal-d5; α-Aspartame-d5; α-L-Aspartyl-L-phenylalanine (Methyl-d5) Ester; α-Sweet-d5. Grades: Highly Purified. CAS No. 1356849-17-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aspartame-[d5] | Aspartame-[d5] is the labelled analogue of Aspartame. Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Synonyms: Aspartame D5; L-α-Aspartyl-L-phenylalanine 2-(Methyl-d5) Ester; Canderel-d5; Dipeptide-d5 Sweetener; Equal-d5; Finn-d5; L-Aspartame-d5; NutraSweet-d5; Pal Sweet-d5; Palsweet Diet-d5; Sweet Dipeptide-d5; Zero-Cal-d5; α-Aspartame-d5; α-L-Aspartyl-L-phenylalanine (Methyl-d5) Ester; α-Sweet-d5. Grade: ≥95%; ≥97% atom D. CAS No. 1356849-17-6. Molecular formula: C14H13D5N2O5. Mole weight: 299.34. | |
| Aspartame Impurity C | A metabolite of Aspartame. Synonyms: 2-Amino-3-Phenylpropanoic Acid; H-DL-Phe-OH; DL-3-Phenylalanine; DLPA. Grade: 98.5-101.5% (Assay by titration). CAS No. 150-30-1. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Aspartame Powder | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C14H18N2O5. CAS No. 22839-47-0. Prepack ID 90005054-25g. Molecular Weight 294.3. See USA prepack pricing. |  |
| Aspartame Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aspartame (Standard) | Aspartame (Standard) is the analytical standard of Aspartame. This product is intended for research and analytical applications. Aspartame (SC-18862) is a methyl ester of a dipeptide. Aspartame can be used as a synthetic nonnutritive sweetener [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 22839-47-0. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0361R. | |
| Acesulfame Aspartame Salt | Acesulfame Aspartame Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.45. Catalog: APB106372558. | |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame | Protected Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid Dibenzyl Methyl Ester. Grades: Highly Purified. CAS No. 5262-7-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Benzyloxycarbonyl-O-benzoyl Aspartame-d5 | Protected, labeled Aspartame derivative. Group: Biochemicals. Alternative Names: β-Benzyl-N-carbobenzoxy-L-aspartyl-L-phenylalanine-d5 Methyl Ester; β-Benzyl N-Benzyloxycarbonyl-L-aspartyl-L-phenylalanine-d5 Methyl Ester; 3- (Carboxyamino) -N- (α -carboxyphenethyl) succinamic Acid-d5 Dibenzyl Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride | 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Usal, Aspartame HCl, Aspartame Hydrochloride, Aspartam hydrochloride, EINECS 227-623-2, CID134600, 1-Methyl N-L-alpha-aspartyl-3-phenyl-L-alaninate monohydrochloride, 5910-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 5910-52-1. Molecular formula: C14H18N2O5.HCl. Mole weight: 330.764060 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid hydrochloride. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N.Cl. ECNumber: 227-623-2. Product ID: ACM5910521. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | A metabolite of Aspartame. Synonyms: Cyclo(aspartyl-phenylalanyl); (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Grade: ≥97% by HPLC. CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. | |
| 5-Benzyl-3,6-Dioxo-2-Piperazineacetic Acid | Aspartame Related Compound A, Cyclo(-Asp-Phe). CAS No. 5262-10-2. Product ID: 1-01499. Molecular formula: C13H14N2O4. Mole weight: 262.27. Purity: 0.95. |  |
| Advantame | Advantame is a combination of Aspartame (A790015) and Vanillin (V097500). Advantame was developed as a high-intensity, low calorie sweetener that is 20,000 times sweeter than sucrose. Group: Biochemicals. Grades: Highly Purified. CAS No. 245650-17-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H30N2O7. US Biological Life Sciences. | Worldwide |
| Advantame | Advantame is a non-caloric artificial sweetener, analogue of aspartame, commonly used as a food additive [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 714229-20-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122351A. | |
| 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 |
| Asp-Phe | A metabolite of Aspartame. Synonyms: L-Aspartyl-L-phenylalanine. Grade: >98%. CAS No. 13433-09-5. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| L-Aspartyl-L-phenylalanine | L-Aspartyl-L-phenylalanine is a metabolite of aspartame that can inhibit angiotensin converting enzyme ( ACE ) purified from rabbit lungs with a K i of 11 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13433-09-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-23093. | |
| L-Aspartyl-L-phenylalanine, methyl ester | Aspartame. CAS No. 22839-47-0. Product ID: 2-00005. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
| L-Phenylalanine | L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Phenylalanine; (S)-2-Amino-3-phenylpropanoic acid; 3-Phenyl-L-alanine; (S)-Phenylalanine; H-Phe-OH; Alanine, phenyl-, L-; (-)-Phenylalanine; (S)-(-)-Phenylalanine; (S)-Phenylalanine; (S)-α-Amino-β-phenylpropionic acid; (S)-α-Aminobenzenepropanoic acid; (S)-α-Aminohydrocinnamic acid; 3-Phenylalanine; L-(-)-Phenylalanine; L-Alanine, 3-phenyl-; Antibiotic FN 1636; Benzenepropanoic acid, α-amino-, (S)-; NSC 79477; Phenyl-α-alanine; Phenylalanine; β-Phenyl-L-alanine; β-Phenyl-α-alanine; Aspartame EP Impurity C. Grade: 98%. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.20. | |
| L-Phenylalanine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: L-Phenylalanine, 175: PN: WO2009077864 SEQID: 191 claimed protein, Antibiotic FN 1636, 3-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, L-(-)-Phenylalanine, Tyrosine Imp. A (EP), NSC 79477, Aspartame Imp. C (EP), Benzenepropanoic acid, alpha-amino-, (S)-, (-)-Phenylalanine, L-Alanine, 3-phenyl-, 151: PN: US20070015162 SEQID: 161 claimed protein, (S)-alpha-Aminobenzenepropanoic acid, 11: PN: US20090069547 PAGE: 10 claimed protein,Nateglinide Imp. D (EP), 49: PN: WO2010069074 SEQID: 47 claimed sequence, (S)-alpha-Amino-beta-phenylpropionic acid, (S)-Phenylalanine, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-(-)-Phenylalanine, (S)-2-Amino-3-phenylpropionic acid, 34: PN: AU2005201745 SEQID: 22 claimed protein, 356: PN: US20070026454 SEQID: 366 claimed protein, 3-Phenylalanine, Phenyl-alpha-alanine, GV 112054X, 175: PN: EP2071334 SEQID: 191 claimed protein, beta-Phenyl-L-alanine, Phenylalanine, beta-Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminohydrocinnamic acid. | |
| L-Phenylalanine-13C6 | Labeled analogue of L-Phenylalanine, an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. L-Phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of Aspartame. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenylpropanoic Acid-13C6; (S)-(-)-Phenylalanine-13C6; (S)-α-Amino- β-phenylpropionic Acid-13C6; (S)-α-Aminohydrocinnamic Acid-13C6; (S)-α-Amino-benzenepropanoic Acid-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-d5 | Labeled L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. L-Phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of Aspartame. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenylpropanoic Acid-d5; (S)-(-)-Phenylalanine-d5; (S)-α-Amino- β-phenylpropionic Acid-d5; (S)-α-Aminohydrocinnamic Acid-d5; (S)-α-Amino-benzenepropanoic Acid-d5. Grades: Highly Purified. CAS No. 56253-90-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine,l-b-aspartyl-,2-methyl ester | L-Phenylalanine,l-b-aspartyl-,2-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Asp-Phe methyl ester, Ambsda500016187, A1050_SIGMA, 421677_ALDRICH, EINECS 245-262-9, MolPort-001-792-416, CID89862, CPD-8982, Nbeta-L-aspartyl-phenylalanine methyl ester, N-beta-L-Aspartyl-L-phenylalanine methyl ester, 1-Methyl N-L-beta-aspartyl-3-phenyl-L-alaninate, 22839-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 22839-61-8. Molecular formula: C14H18N2O5. Mole weight: 294.3031. Purity: 0.96. IUPACName: (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)CC(C(=O)O)N. Density: 1.28g/cm³. ECNumber: 245-262-9. Product ID: ACM22839618. Alfa Chemistry ISO 9001:2015 Certified. Categories: Beta-Aspartame. | |
| Native Electrophorus electricus (electric eel) Acetylcholinesterase | Acetylcholinesterase, also known as AChE or acetylhydrolase, is a hydrolase that hydrolyzes the neurotransmitter acetylcholine. AChE is found at mainly neuromuscular junctions and cholinergic brain synapses, where its activity serves to terminate synaptic transmission. It belongs to carboxylesterase family of enzymes. It is the primary target of inhibition by organophosphorus compounds such as nerve agents and pesticides. Type vi-s, lyophilized powder, 200-1000 units/mg protein; type v-s, lyophilized powder, > 1000 units/mg protein. Applications: The enzyme has been used as a reference to to evaluate the effect of aspartame metabolites on hippocampal acetylcholinesterase activity. the enzyme has also been used in immobilization studies for the rapid detection of acetylthiocholine chloride. Group: Enzymes. Synonyms: true c. Enzyme Commission Number: EC 3.1.1.7. CAS No. 9000-81-1. Acetylcholinesterase. Mole weight: 280 kDa. Activity: > 1 ,000 units/mg protein; 200-1 ,000 units/mg protein. Storage: -20°C. Form: lyophilized powder. Source: Electrophorus electricus (electric eel). true cholinesterase; choline esterase I; cholinesterase; acetylthiocholinesterase; acetylcholine hydrolase; acetyl; β-methylcholinesterase; AcCholE; EC 3.1.1.7; 9000-81-1; Acetylcholinesterase; AChE; acetylhydrolase. Cat No: NATE-0018. |  |
| Neotame | An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester. Grades: Highly Purified. CAS No. 165450-17-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Neotame | Neotame is a derivative of Aspartame (HY-B0361) and is a flavor enhancer and low-caloric, non-nutritive, high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame causes intestinal epithelial cell death at high concentrations. Neotame induces Apoptosis of Caco-2 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 165450-17-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W011053. | |
| Neotame-d3 | A labeled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Neotame USP | N-[N-(3,3-Dimethylbutyl)-L-α-aspartyl]-L-phenylalanine 1-methyl ester. Grades: USP. CAS No. 165450-17-9. Product ID: 2-08514. Molecular formula: C20H30N2O5. Mole weight: 378.46. Source : high potency sweetener with sweetness exceeding sucrose by 8,000-12,000 times, and aspartame 40 times. | |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is a glycosylation inhibitor and can effectively hamper the biosynthesis of N-linked glycopeptides. Synonyms: b-D-GlcNAc-(1→N)-Asn; 2-Acetamido-1-β-(L-aspartamido)-1,2-dideoxy-D-glucose; N-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-asparagine; 1-L-β-Aspartamido-2-acetamido-1,2-dideoxy-β-D-glucose; 1-N-β-L-Aspartyl-2-acetamido-2-deoxy-β-D-glucopyranosylamine; 2-Acetamido-1-(L-β-aspartamido)-1,2-dideoxy-β-D-glucopyranose; 2-Acetamido-N-(L-aspart-4'-oyl)-2-deoxy-β-D-glucopyranosylamine; 4-N-2-Acetamido-2-deoxy-β-D-glucopyranosyl-L-asparagine; N-(4'-Aspartyl)-2-acetamido-2-deoxy-β-D-glucopyranosylamine. Grade: 98%. CAS No. 2776-93-4. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| a,b-Poly([N-(2-hydroxyethyl)-DL-aspartamide]) | a,b-Poly([N-(2-hydroxyethyl)-DL-aspartamide]). CAS No. 70679-99-1. Product ID: 6-00346. | |
| Asparagine Monohydrate | Asparagine Monohydrate. Group: Biochemicals. Alternative Names: (±)-Asparagine; 2-Aminosuccinamic Acid; NSC 206243; NSC 7891; DL-Aspartamine. Grades: Highly Purified. CAS No. 3130-87-8. Pack Sizes: 10g. Molecular Formula: C4H10N2O4, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| Bombinin-Like Peptide BLP-1 | Bombinin-Like Peptide BLP-1 is an antimicrobial peptide derived from Bombina species. Synonyms: H-Gly-Ile-Gly-Ala-Ser-Ile-Leu-Ser-Ala-Gly-Lys-Ser-Ala-Leu-Lys-Gly-Leu-Ala-Lys-Gly-Leu-Ala-Glu-His-Phe-Ala-Asn-NH2; L-Aspartamide, glycyl-L-isoleucylglycyl-L-alanyl-L-seryl-L-isoleucyl-L-leucyl-L-seryl-L-alanylglycyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-lysylglycyl-L-leucyl-L-alanyl-L-lysylglycyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-. Grade: ≥95%. CAS No. 138220-00-5. Molecular formula: C115H194N34O33. Mole weight: 2580.98. | |
| D-Aspartamide | D-Aspartamide. CAS No. 114818-26-7. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| Fmoc-Ala-Ala-Asn(Trt)-PAB | Fmoc-Ala-Ala-Asn(Trt)-PAB is a compound used in solid-phase peptide synthesis. It includes a protected tripeptide sequence (two alanines and a trityl-protected asparagine) and a p-aminobenzyl (PAB) linker. The Fmoc and Trt protecting groups safeguard the amino and amide side chains during synthesis, preventing unwanted reactions. The PAB linker can be cleaved under specific conditions, making it useful for designing controlled-release drugs or peptide-based molecules. This combination is often used in the preparation of complex peptides or drug delivery systems. Synonyms: Ala-Ala-Asn(Trt)-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-(hydroxymethyl)phenyl]-N5-(triphenylmethyl)-L-aspartamide; Fmoc-Ala-Ala-Asn(Trt)Ph-OH. Grade: ≥95%. CAS No. 1834515-99-9. Molecular formula: C51H49N5O7. Mole weight: 843.96. | |
| Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP | Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP is a reagent used in peptide synthesis. It features an Fmoc-protected dipeptide (Ala-Ala), with asparagine (Asn) protected by a trityl (Trt) group. The p-aminobenzyl (PAB) linker allows for controlled cleavage, and the p-nitrophenyl (PNP) group can be used for detection or cleavage purposes. This compound facilitates the synthesis and manipulation of peptides, useful in biochemical research and drug development. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl]-N4-(triphenylmethyl)-L-aspartamide; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate. Grade: ≥95%. CAS No. 1438853-39-4. Molecular formula: C58H52N6O11. Mole weight: 1009.07. | |
| L-Asparagine-[13C4,15N2,d8] | L-Asparagine-[13C4,15N2,d8] is a labelled L-Asparagine. Asparagine is a non-essential amino acid biosynthesized from aspartic acid and ammonia. It is a precursor to aspartate. Synonyms: (S)-2-Aminosuccinic acid 4-amide-13C4,15N2,d8; L-Aspartic acid 4-amide-13C4,15N2,d8; L-2,4-Diamino-4-oxobutanoic Acid 13C4,15N2,d8; L-Aspartamine-13C4,15N2,d8; L-β-Asparagine-13C4,15N2,d8. Grade: 95% by HPLC; 98% atom D, 98% atom 13C, 98% atom 15N. CAS No. 1217464-18-0. Molecular formula: [13C]4D8[15N]2O3. Mole weight: 146.12. | |
| L-Asparagine-[15N2,d8] | L-Asparagine-[15N2,d8] is a labelled L-Asparagine. Asparagine is a non-essential amino acid biosynthesized from aspartic acid and ammonia. It is a precursor to aspartate. Synonyms: (S)-2-Aminosuccinic acid 4-amide-15N2,d8; L-Aspartic acid 4-amide-15N2,d8; L-2,4-Diamino-4-oxobutanoic Acid 15N2,d8; L-Aspartamine-15N2,d8; L-β-Asparagine-15N2,d8. Grade: 95% by HPLC; 98% atom D, 98% atom 15N. CAS No. 1217473-37-4. Molecular formula: C4D8[15N]2O3. Mole weight: 142.15. | |
| L-Asparagine-d3 | Isotope labelled L-Asparagine is a naturally occurring amino acid that is not an essential for humans and can be synthesized from central metabolic pathway intermediates. Group: Biochemicals. Alternative Names: Asparagine-d3; (-)-Asparagine-d3; (S)-2,4-Diamino-4-oxobutanoic Acid-d3; (S)-Asparagine-d3; 3: PN: US20090069547 PAGE: 10 claimed protein-d3; Agedoite-d3; Altheine-d3; Asn-d3; Asparagine Acid-d3; Asparamide-d3; Aspartamic-d3 Acid; Aspartic-d3 Acid Amide; Aspartic Acid β-Amide-d3; (S)-2,4-diamino-4-oxobutanoic-d3 Acid; Crystal VI-d3; L-2,4-Diamino-4-oxobutanoic-d3 Acid; L-Aspartamine-d3; L- β-Asparagine-d3; NSC 82391-d3; l-Asparagine-d3; α-Aminosuccinamic-d3 Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-Aspartamide,l-seryl-L-phenylalanyl-L-Leucyl-L-leucyl-l-arginyl- | L-Aspartamide,l-seryl-L-phenylalanyl-L-Leucyl-L-leucyl-l-arginyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STAL-2;SFLLRN-AMIDE;SFLLRN-NH2;SER-PHE-LEU-LEU-ARG-ASN-AMIDE;SER-PHE-LEU-LEU-ARG-ASN-NH2;PAR1-AP;PAR-1 (PROTEASE-ACTIVATED RECEPTOR) SELECTIVE ACTIVATING PEPTIDE;H-SER-PHE-LEU-LEU-ARG-ASN-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 141923-40-2. Molecular formula: C34H57N11O8. Mole weight: 747.89. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC(=O)N)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N. Product ID: ACM141923402. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid α-amide hydrochloride | L-Aspartic acid α-amide hydrochloride. Synonyms: L-Asp-NH2 HCl; L-Isoasparagine hydrochloride; D-aspartamide; DL-2-Amino-bernsteinsaeure-1-amid; L-ISOASPARAGINE HYDROCHLORIDE; D-ASPARTIC ACID-NH2; H-D-ASP-NH2 HCl. Grade: ≥ 98% (TLC). CAS No. 200260-37-3. Molecular formula: C4H8N2O3·HCl. Mole weight: 168.60. | |
| Neuromedin U-25 (human) | Neuromedin U-25 (NMU-25) is a 25-amino acid neuropeptide found in CNS of humans, demonstrated to drive smooth muscle contraction and regulate blood pressure. In vivo study has shown that it regulates feeding, vasoconstriction, nociception, and bone remodeling and contributes to obesity, cancer and septic shock. Synonyms: NMU-25 (human); H-Phe-Arg-Val-Asp-Glu-Glu-Phe-Gln-Ser-Pro-Phe-Ala-Ser-Gln-Ser-Arg-Gly-Tyr-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; L-Aspartamide, L-phenylalanyl-L-arginyl-L-valyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-glutaminyl-L-seryl-L-prolyl-L-phenylalanyl-L-alanyl-L-seryl-L-glutaminyl-L-seryl-L-arginylglycyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-. Grade: ≥98%. CAS No. 312306-89-1. Molecular formula: C141H203N41O38. Mole weight: 3080.37. | |
| Poly (?,?-[N-(3-hydroxypropyl)-DL-aspartamide]) | ?95% (TLC), mol wt 5,000-20,000. Group: Polyamino acids. | |
| Z-Ala-Ala-Asn-AMC | Z-Ala-Ala-Asn-AMC is a standard substrate for legumain (EC 3.4.22.34) originally used for plant enzymes, and later found in mammalian form. Legumain may be a physiologic local regulator of human osteoclast (OCL) activity and may negatively regulate OCL. Synonyms: Z-AAN-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Benzyloxycarbonyl-Ala-Ala-Asn-4-methyl-7-coumarylamide; Benzyloxycarbonylalanyl-alanyl-asparaginyl-4-methyl-7-coumarylamide. Grade: 95%. CAS No. 149697-16-5. Molecular formula: C28H31N5O8. Mole weight: 565.57. | |
| Z-Val-Ala-Asn-AMC | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2-[[(2S)-1-hydroxy-2-[[(2S)-1-hydroxy-2-[[hydroxy(phenylmethoxy)methylene]amino]-3-methylbutylidene]amino]propylidene]amino]-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grade: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. | |
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