Aspartame Suppliers USA
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Product | Description | |
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Aspartame Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 22839-47-0. Pack Sizes: 1G. | |
Aspartame Quick inquiry Where to buy Suppliers range | Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. 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. Grades: >98%. CAS No. 22839-47-0. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
Aspartame Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Aspartame. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 22839-47-0. Product ID: PE-0003. Appearance: White powder or tablets. | |
Aspartame Quick inquiry Where to buy Suppliers range | Aspartame. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Asp-Phe methyl ester, N-(L-α-Aspartyl)-L-phenylalanine methyl ester, Asp-Phe-OMe, Aspartame. Grades: analytical standard. CAS No. 22839-47-0. Pack Sizes: pkg of 500 mg. Product ID: CDC10-0186. | |
Aspartame Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. 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. CAS No. 22839-47-0. Pack Sizes: 200MG. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame Quick inquiry Where to buy Suppliers range | Aspartame. Group: Biobased Products. Alternative Names: L-Alpha-aspartyl-L-phenylalanine-methylester. Grades: 98%+. CAS No. 22839-47-0. Product ID: BBC22839470. Molecular formula: C14H18N2O5. Mole weight: 294.31. IUPAC Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Appearance: White powder. Density: 1.2051 g/cm³. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)N. | |
Aspartame Quick inquiry Where to buy Suppliers range | Aspartame. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 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. | |
Aspartame 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Aspartyl-L-phenylalanine methyl ester, Finn, Canderel, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester stereoisomer, L-Aspartyl-L-3-phenylalanine methyl ester, Palsweet Diet, alpha-Sweet, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, L-alpha-Aspartyl-L-phenylalanine methyl ester, E 951, Methyl aspartylphenylalanate, L-Aspartame, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, Dipeptide sweetener, alpha-L-Aspartyl-L-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, Pal Sweet, alpha-Aspartame, Equal, Aspartylphenylalanine methyl ester, Zero-Cal,Aspartame, Sweet dipeptide, NutraSweet. CAS No. 22839-47-0. Pack Sizes: 1ML. IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Aspartame acesulfame Quick inquiry Where to buy Suppliers range | Aspartame acesulfame. Group: Heterocyclic Organic Compound. Alternative Names: Twinsweet, UNII-IFE6C6BS24, Acesulfame mixture with aspartame, 106372-55-8. Grades: 96%. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.454920 [g/mol]. IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one. Exact Mass: 262.09500. InChIKey: KVHQNWGLVVERFR-NDXYWBNTSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
Aspartame Acesulfame K Arabinose Quick inquiry Where to buy Suppliers range | Aspartame Acesulfame K Arabinose. Group: Sweeteners. | |
Aspartame-[d3] Quick inquiry Where to buy Suppliers range | Aspartame-[d3] is a stable isotope form of Aspartame. Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Synonyms: L-α-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester; Canderel-d3; Dipeptide-d3 Sweetener; NutraSweet-d3; Pal Sweet-d3; (3S)-3-amino-3-{[(2S)-1-(D3)methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid. CAS No. 1356841-28-5. Molecular formula: C14H15D3N2O5. Mole weight: 297.32. | |
Aspartame-d3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Aspartame-d5. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 1356849-17-6. Molecular formula: C14H13D5N2O5. Mole weight: 299.33. Catalog: APS1356849176. Format: Neat. Product Type: Stable Isotope Labelled. | |
Aspartame-d5 Quick inquiry Where to buy Suppliers range | 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 impurity A Quick inquiry Where to buy Suppliers range | Aspartame impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic Acid, Diketopiperazine,Aspartame Imp. A (EP), Aspartame USP RC A, Aspartame USP Related Compound A. CAS No. 5262-10-2. IUPAC Name: 2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid. Molecular formula: C13H14N2O4. Mole weight: 262.26. Catalog: APS5262102B. SMILES: OC (=O)C[C@@H]1NC (=O)[C@H] (Cc2ccccc2)NC1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Aspartame Impurity C Quick inquiry Where to buy Suppliers range | A metabolite of Aspartame. Synonyms: 2-Amino-3-Phenylpropanoic Acid; H-DL-Phe-OH; DL-3-Phenylalanine; DLPA. Grades: 98.5-101.5% (Assay by titration). CAS No. 150-30-1. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
Aspartame Powder Quick inquiry Where to buy Suppliers range | 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. | |
N-Benzyloxycarbonyl-O-benzoyl Aspartame Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 99% (TLC). CAS No. 2776-93-4. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
(2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid Quick inquiry Where to buy Suppliers range | (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Impurity Standards. Alternative Names: Aspartame Imp. A (EP), Diketopiperazine, Aspartame USP RC A, 2-(5-Benzyl-3,6-dioxopiperazin-2-yl)acetic Acid, Aspartame USP Related Compound A. CAS No. 5262-10-2. Pack Sizes: 10MG. IUPAC Name: 2-[(2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl]acetic acid. Molecular formula: C13H14N2O4. Mole weight: 262.26. Catalog: APS5262102. SMILES: OC (=O)C[C@@H]1NC (=O)[C@H] (Cc2ccccc2)NC1=O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
(2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid Quick inquiry Where to buy Suppliers range | 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. Grades: ≥97% by HPLC. CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. | |
Advantame Quick inquiry Where to buy Suppliers range | 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 |
Alitame Quick inquiry Where to buy Suppliers range | 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 |
Asparagine Monohydrate Quick inquiry Where to buy Suppliers range | 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 |
Asp-Phe Quick inquiry Where to buy Suppliers range | L-Aspartyl-L-phenylalanine is a dipeptide inhibitor of angiotensin-converting enzyme (ACE) and a metabolite of the synthetic non-caloric sweetener aspartame. It is formed from aspartame by intestinal intracellular esterases. L-Aspartyl-L-phenylalanine inhibits ACE with a Ki value of 11 µM for the rabbit enzyme. Serum levels of L-aspartyl-L-phenylalanine are positively associated with pancreatic ductal adenocarcinoma. Uses: API. CAS No. 13433-09-5. Product ID: 10-101-305. | |
Asp-Phe Quick inquiry Where to buy Suppliers range | A metabolite of Aspartame. Synonyms: L-Aspartyl-L-phenylalanine. Grades: >98%. CAS No. 13433-09-5. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
D-Aspartamide Quick inquiry Where to buy Suppliers range | Cas No. 114818-26-7. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
For-asp-phe-ome Quick inquiry Where to buy Suppliers range | For-asp-phe-ome. Group: Heterocyclic Organic Compound. Alternative Names: FORMYL ASPARTAME;FOR-ASP-PHE-OME;1-methyl N-(N-formyl-L-alpha-aspartyl)-3-phenyl-L-alaninate;CHO-L-Asp-L-Phe-OMe;For-L-Asp-L-Phe-OMe;N-Formyl-L-αAsp-L-Phe-OMe. Grades: 96%. CAS No. 33605-76-4. Molecular formula: C15H18N2O6. Mole weight: 322.31. IUPAC Name: 3-formamido-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid. Exact Mass: 322.11600. EC Number: 251-590-3. Boiling Point: 643.5ºC at 760 mmHg. Flash Point: 343ºC. Density: 1.295 g/cm3. SMILES: COC (=O)C (CC1=CC=CC=C1)NC (=O)C (CC (=O)O)NC=O. InChIKey: OSEHTEQTVJQGDE-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
L-Asparagine-d3 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Synonyms: Asparaginamide; Aspartamide; Asparagine amide. Grades: ≥95%. CAS No. 16748-73-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
L-Aspartic acid α-amide hydrochloride Quick inquiry Where to buy Suppliers range | 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. Grades: ≥ 98% (TLC). CAS No. 200260-37-3. Molecular formula: C4H8N2O3·HCl. Mole weight: 168.60. | |
L-phenylalanine Quick inquiry Where to buy Suppliers range | 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. Grades: 98%. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.20. | |
L-Phenylalanine Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. 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. CAS No. 63-91-2. Pack Sizes: 100MG. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. | |
L-Phenylalanine-13C6 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Neotame Quick inquiry Where to buy Suppliers range | 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-d3 Quick inquiry Where to buy Suppliers range | 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 |
Neuromedin S (rat) Quick inquiry Where to buy Suppliers range | Neuromedin S, a novel neuropeptide of 36 amino acids isolated from rat brain as an endogenous ligand for the orphan G protein-coupled receptors FM-3/GPR66 and FM-4/TGR-1, is a potent, endogenous neuromedin U receptor agonist (EC50 values are 65 and 91 pM at NMU1 and NMU2 respectively). Central NMS may exert a physiological antidiuretic action via vasopressin release. Synonyms: L-leucyl-L-prolyl-L-arginyl-L-leucyl-L-leucyl-L-histidyl-L-threonyl-L-α-aspartyl-L-seryl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-isoleucyl-L-α-aspartyl-L-phenylalanyl-L-prolyl-L-lysyl-L-lysyl-L-α-aspartyl-L-prolyl-L-threonyl-L-threonyl-L-seryl-L-leucylglycyl-L-arginyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-aspartamide, trifluoroacetate salt; Leu-Pro-Arg-Leu-Leu-His-Thr-Asp-Ser-Arg-Met-Ala-Thr-Ile-Asp-Phe-Pro-Lys-Lys-Asp-Pro-Thr-Thr-Ser-Leu-Gly-Arg-Pro-Phe-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2. CAS No. 843782-19-4. Molecular formula: C193H307N57O49S. Mole weight: 4241.97. | |
Neuromedin U-25 (human) Quick inquiry Where to buy Suppliers range | 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-. Grades: ≥98%. CAS No. 312306-89-1. Molecular formula: C141H203N41O38. Mole weight: 3080.37. | |
Phenylalanine Quick inquiry Where to buy Suppliers range | Phytochemicals; API Standards; COVID-19 Research and Reference Materials; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: (-)-Phenylalanine, 175: PN: EP2071334 SEQID: 191 claimed protein, 11: PN: US20090069547 PAGE: 10 claimed protein, Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, 3-Phenyl-L-alanine, (S)-(-)-Phenylalanine, (S)-alpha-Amino-beta-phenylpropionic acid, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-2-Amino-3-phenylpropionic acid, beta-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminobenzenepropanoic acid, L-Phenylalanine, (S)-alpha-Aminohydrocinnamic acid, 356: PN: US20070026454 SEQID: 366 claimed protein, (S)-Phenylalanine, 3-Phenylalanine, NSC 79477, Tyrosine Imp. A (EP), beta-Phenyl-alpha-alanine, L-Alanine, 3-phenyl-, Antibiotic FN 1636, Phenylalanine,Nateglinide Imp. D (EP), Benzenepropanoic acid, alpha-amino-, (S)-, 151: PN: US20070015162 SEQID: 161 claimed protein, GV 112054X, L-(-)-Phenylalanine, Aspartame Imp. C (EP), 34: PN: AU2005201745 SEQID: 22 claimed protein, 49: PN: WO2010069074 SEQID: 47 claimed sequence, 175: PN: WO2009077864 SEQID: 191 claimed protein. CAS No. 63-91-2. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. | |
Sucralose Quick inquiry Where to buy Suppliers range | 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: Biobased Products. Alternative Names: 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose. Grades: 98%. CAS No. 56038-13-2. Product ID: BBC56038132. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. IUPAC Name: (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. Appearance: White powder. Density: 1.375 g/ml. SMILES: C ([C@@H]1[C@@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)CCl)O)O)CCl)O)O)Cl)O. | |
Z-Val-Ala-Asn-AMC Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. |