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| Product | Description | |
|---|---|---|
| DL-alpha-Lipoic acid NHS | DL-alpha-Lipoic acid NHS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| DL-α-Methylhistidine dihydrochloride | DL-α-Methylhistidine dihydrochloride. Synonyms: α-Me-DL-His-OH 2HCl; α Me DL His OH 2HCl. Grade: ≥ 99% (TLC). CAS No. 32381-18-3. Molecular formula: C7H11N3O2·2HCl. Mole weight: 242.10. |  |
| DL-alpha-Methylhistidine dihydrochloride | DL-alpha-Methylhistidine dihydrochloride. Group: Biochemicals. Alternative Names: a-Me-DL-His-OH·2HCl. Grades: Highly Purified. CAS No. 32381-18-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| DL-α-Methylleucine | DL-α-Methylleucine. Synonyms: α-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid; α Me DL Leu OH. Grade: ≥ 99% (TLC). CAS No. 144-24-1. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| DL-alpha-Methylleucine hydrochloride | DL-alpha-Methylleucine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-alpha-Methylleucine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 72408-59-4. Product ID: ACM72408594. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-α-Methylproline hydrobromide | DL-α-Methylproline hydrobromide. Synonyms: α-Me-DL-Pro-OH HBr; (R,S)-2-Methyl-pyrrolidine-2-carboxylic acid hydrobromide. Grade: ≥ 98% (NMR). CAS No. 1346136-61-5. Molecular formula: C6H11NO2·HBr. Mole weight: 210.08. | |
| DL-alpha-Methylproline hydrobromide | DL-alpha-Methylproline hydrobromide. Group: Biochemicals. Alternative Names: a-Me-DL-Pro-OH·HBr; (R,S)-2-Methyl-pyrrolidine-2-carboxylic acid hydrobromide. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| DL-α-Methyltryptophan | DL-α-Methyltryptophan. Synonyms: α-Me-DL-Trp-OH; α Me DL Trp OH. Grade: ≥ 99% (HPLC). CAS No. 153-91-3. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| DL-alpha-Methyltryptophan | DL-alpha-Methyltryptophan. Group: Biochemicals. Alternative Names: a-Me-DL-Trp-OH. Grades: Highly Purified. CAS No. 153-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-α-Methyltryptophan methyl ester hydrochloride | DL-α-Methyltryptophan methyl ester hydrochloride. Synonyms: DL-a-Methyltryptophan methyl ester hydrochloride. Grade: ≥ 99% (TLC). Molecular formula: C13H16N2O2·HCl. Mole weight: 268.7. | |
| DL-alpha-Methyltryptophan methyl ester hydrochloride | DL-alpha-Methyltryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-a-Methyltryptophan methyl ester hydrochloride. Grades: Highly Purified. CAS No. 114524-80-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl | Dl-alpha-phosphatidyl-N,N-dimethylethanolamine,dipalmitoyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P3400_SIGMA, MolPort-003-959-231, CID73882, EINECS 216-069-7, EINECS 223-494-1, LMGP02010327, D-6055, D-6057, alpha-Dimethyl dipalmitoylphosphatidylethanolamine, 1,2-Dipalmitoyl-rac-glycero-3-phospho(dimethylaminoethanol), DL-alpha-Phosphatidylethanolamine, dipalmitoyl, N,N-dimethyl, (1)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, (R)-1-(3-Hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethylene dipalmitate P-oxide, 1487-55-4, 3922-61-0, Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, (1)-; Palmitin, 1,2-di-, dihydrogen phosphat. Product Category: Heterocyclic Organic Compound. CAS No. 1487-55-4. Molecular formula: C39H78NO8P. Mole weight: 720.012281 [g/mol]. Purity: 0.96. IUPACName: [3-[2-dimethylaminoethyloxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCC. Density: 0.998g/cm³. ECNumber: 223-494-1. Product ID: ACM1487554. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-α-tert-Butylglycine | DL-α-tert-Butylglycine. Synonyms: DL-α-tert-Butyl-Gly-OH; DL-Tle-OH(R,S)-2-amino-3,3-dimethyl-butyric acid. Grade: ≥ 99% (Assay). CAS No. 33105-81-6. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| dl-α-Tocopherol | dl-α-Tocopherol is the racemic analog of α-Tocopherol (T526125), the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 10191-41-0. Pack Sizes: 1g, 10g. Molecular Formula: C29H50O2. US Biological Life Sciences. | Worldwide |
| Dl-Alpha-Tocopherol | DL-alpha-Tocopherol is a synthetic vitamin E, with antioxidation effect. DL-alpha-Tocopherol protects human skin fibroblasts against the cytotoxic effect of UVB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dl-Α-Tocopherol. Product Category: Inhibitors. Appearance: Liquid. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.71. Purity: 0.9957. Canonical SMILES: CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C. Product ID: ACM10191410-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-alpha-Tocopherol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: C29H50O2. CAS No. 10191-41-0. Prepack ID 39762555-25g. Molecular Weight 430.71. See USA prepack pricing. |  |
| DL-alpha-Tocopherol | DL-alpha-Tocopherol is a synthetic vitamin E, with antioxidation effect. DL-alpha-Tocopherol protects human skin fibroblasts against the cytotoxic effect of UVB [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-α-Tocopherol. CAS No. 10191-41-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W020044. |  |
| DL-alpha-Tocopherol | DL-alpha-Tocopherol is a potent antioxidant that protects cell membranes from free radical damage and helps protect organs such as blood vessels, heart, breasts, eyes, skin and glands. Thus it can prevent a variety of chronic diseases, such as breast cancer, cardiovascular disease, rectal cancer and so on. It has the function of anti-oxidation, promoting protein renewal synthesis, regulating platelet adhesion and aggregation. It has the effect of whitening and removing freckles, hair care, sunscreen skin care, improving immune function and delaying aging. Synonyms: 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-Chromanol; (±)-α-Tocopherol; 2,5,7,8-Tetramethyl-2(4',8',12'-trimethyltridecyl)chroman-6-ol; 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol; all-rac-α-Tocopherol; Vitamim E; Vitamim E Alcohol. Grade: ≥95%. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| dl-α-Tocopherol Acetate | dl-α-Tocopherol Acetate is the racemic form of α-Tocopherol Acetate, which is the most biologically active form of natural Vitamin E. Synonyms: [2R*(4R*,8R*)]-(±)-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol Acetate; (2R)-rel-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol Acetate; (±)-α-Tocopherol Acetate; Alfacol; DL-α-Tocopherol Acetate; DL-α-Tocopheryl Acetate; Detulin; Diluvac Forte; E-Vimin; Ephynal; Eusovit; Evigen; Fertilvit; Gevex; OptoVit E; Rovimix E 50; Rovimix E 50AS; Rovimix E 50Ads; Rovimix E 50SD; SynAC; Syntopherol acetate; Toco500; Tocopherol acetate; Vitagutt; all-rac-α-Tocopheryl Acetate; dl-Vitamin E Acetate; dl-α-Tocopherol Acetate; dl-α-Tocopheryl Acetate; α-Tocopherol Acetate; α-Tocopheryl Acetate. Grade: 95%. CAS No. 52225-20-4. Molecular formula: C31H52O3. Mole weight: 472.74. | |
| dl-α-Tocopherol Acetate | dl-α-Tocopherol Acetate is the racemic analog of α-Tocopherol Acetate (T526155), one of the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 52225-20-4. Pack Sizes: 1g, 10g. Molecular Formula: C31H52O3. US Biological Life Sciences. | Worldwide |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate is a vitamin E derivative which is often included in the formulations of enteral nutrition. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin E acetate. CAS No. 52225-20-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1278A. | |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate. Synonyms: Vitamin E acetate, all-rac-α-Tocopheryl acetate. CAS No. 7695-91-2. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0088. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-α-Tocopherol acetate; CDC10-0088; 7695-91-2; C31H52O3; Vitamin E acetate, all-rac-α-Tocopheryl acetate; 231-710-0; MFCD00072042; 7695-91-2. Purity: ≥96% (HPLC). Color: Colorless to dark yellow. EC Number: 231-710-0. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils. Quality Level: 200. Storage: 2-8°C. Application: DL-α-Tocopherol acetate has been used to study it effect on blood pressure and lipidic profile in streptozotocin-induced diabetes mellitus rats. It has also been used as a standard in α-tocopherol analysis using plasma sample and mature fresh tobacco leaves. Boiling Point: 224 °C0.3 mm Hg(lit.). Melting Point: -28°C. Density: 0.96 g/mL at 20 °C (lit.). Product Description: α-Tocopherol is a predominant form of vitamin E in human and animal tissues and also in leaf chloroplasts. It is the major form in supplements. DL-α-Tocopherol acetate is considered as the only storage form of vitamin E. |  |
| DL-alpha-Tocopherol acetate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Chiral Compounds, Flavours and Fragrance Materials. Formula: C31H52O3. CAS No. 7695-91-2. Prepack ID 55059206-25g. Molecular Weight 472.74. See USA prepack pricing. | |
| DL-α-Tocopherol disodium phosphate | DL-α-Tocopherol disodium phosphate is a paramount compound, vigorously used to study vitamin E scarcity. It remarkably assumes the guise of a phosphorylated variant of vitamin E, serving as an indomitable antioxidant agent, graciously shielding cellular membranes against the perils of oxidative harm. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), sodium salt (1:2), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, disodium salt, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, disodium salt, (2R)-rel-; DL-α-Tocopheryl phosphate disodium salt. CAS No. 60934-46-5. Molecular formula: C29H49Na2O5P. Mole weight: 554.65. | |
| DL-Alpha Tocopherol min.96% (Vitamin E oil) | DL-Alpha Tocopherol min.96% (Vitamin E oil). CAS No: 2074-53-5 |  Sarchem Laboratories New Jersey NJ |
| DL-α-Tocopherol nicotinate | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 3-Pyridinecarboxylic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-; D,L-α-Tocopherol nicotinic acid ester; DL-α-Tocopheryl nicotinate; dl-α-Tocopherol nicotinate. Grade: ≥95%. CAS No. 51898-34-1. Molecular formula: C35H53NO3. Mole weight: 535.80. | |
| DL-α-Tocopherol phosphate | alpha-Tocopherol is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, (2R)-rel-; DL-α-Tocopheryl phosphate; dl-α-Tocopherol phosphate; Tocopheryl phosphate. Grade: >98%. CAS No. 38976-17-9. Molecular formula: C29H51O5P. Mole weight: 510.69. | |
| DL-alpha-Tocopherol (Standard) | DL-alpha-Tocopherol (Standard) is the analytical standard of DL-alpha-Tocopherol. This product is intended for research and analytical applications. DL-alpha-Tocopherol is a synthetic vitamin E, with antioxidation effect. DL-alpha-Tocopherol protects human skin fibroblasts against the cytotoxic effect of UVB [1]. Uses: Scientific research. Group: Natural products. CAS No. 10191-41-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W020044R. | |
| dl-α-Tocopherol Succinate | Dl-α-Tocopherol Succinate is the racemic analog of α-Tocopheryl Succinate. Synonyms: Mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] Ester Butanedioic Acid; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Ester Succinic Acid; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Hydrogen Succinate; DL-α-Tocopherol Succinate; Vitamin E Acid Succinate; Vitamin E Succinate; dl-α-Tocopherol Succinate. Grade: 95%. CAS No. 17407-37-3. Molecular formula: C33H54O5. Mole weight: 530.77. | |
| DL-alpha-Tocopherylquinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Eutrophyl; vitamin E quinone; p-Benzoquinone, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| dl-α-Tocopheryl Retinoate | dl-α-Tocopheryl Retinoate is an α-tocopherol ester of all-trans retinoic acid. Synonyms: Retinoic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, (±)-; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate; Retinoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; L 300; N 021; Olcenon; Tocoretinate; Tretinoin tocoferil. Grade: 95%. CAS No. 40516-48-1. Molecular formula: C49H76O3. Mole weight: 713.12. | |
| DL-Amethopterin hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C20H22N8O5. CAS No. 60388-53-6. Prepack ID 75512800-1g. Molecular Weight 454.44. See USA prepack pricing. | |
| DL-a-Methylhistidine dihydrochloride 99+% | DL-a-Methylhistidine dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| DL-a-Methylleucine | DL-a-Methylleucine. Group: Biochemicals. Alternative Names: a-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid. Grades: Highly Purified. CAS No. 144-24-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-a-Methylleucine 99+% (TLC) | DL-a-Methylleucine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-a-Methylproline hydrobromide 98+% (NMR) | DL-a-Methylproline hydrobromide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-a-Methyltryptophan 99+% (HPLC) | DL-a-Methyltryptophan 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-a-Methyltryptophan methyl ester 99+% (TLC) | DL-a-Methyltryptophan methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Aminobutyric acid | DL-Aminobutyric acid. Group: Biochemicals. Alternative Names: dl-2-Aminobutyric acid. Grades: Highly Purified. CAS No. 2835-81-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| DL-Aminoglutethimide 99+% | DL-Aminoglutethimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-AP3 | DL-AP3 has been found to be an inhibitor of mGluR as well as HPSP. Uses: Excitatory amino acid antagonists. Synonyms: DL-2-Amino-3-phosphonopropionic acid. Grade: ≥95% by HPLC. CAS No. 20263-06-3. Molecular formula: C3H8NO5P. Mole weight: 169.07. | |
| DL-AP3 | DL-AP3. Group: Biochemicals. Grades: Purified. CAS No. 20263-06-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-AP-3 | DL-AP-3, or AP-3 is a Potent metabotropic glutamate receptor antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-AP-3; AP3; AP-3. Product Category: Antagonists. Appearance: Solid powder. CAS No. 20263-06-3. Molecular formula: C3H8NO5P. Mole weight: 169.07. Purity: >98%. IUPACName: DL-2-Amino-3-phosphonopropionic acid. Canonical SMILES: O=C(O)C(N)CP(O)(O)=O. Product ID: ACM20263063-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DLA Piper. | |
| DL-AP4 | DL-AP4 (2-Amino-4-phosphonobutyric acid) is a glutamate antagonist. DL-AP4 behaves as a competitive inhibitor of glutamate binding with an apparent K d of 66 μM. DL-AP4 can be used for the research of central nervous system and visual system [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Amino-4-phosphonobutyric acid. CAS No. 6323-99-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-100743. | |
| DL-AP4 | DL-AP4 has been found to be a broad spectrum EAA ligand as well as an NMDA glutamate receptor antagonist. Uses: Excitatory amino acid agonists. Synonyms: AP4; AP 4; AP-4; DL-2-Amino-4-phosphonobutyric acid. Grade: ≥98% by HPLC. CAS No. 20263-07-4. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| DL-AP4 Sodium salt | The sodium salt form of DL-AP4, which has been found to be a broad spectrum EAA ligand. Synonyms: DL-2-Amino-4-phosphonobutyric acid sodium salt. Grade: ≥99% by HPLC. CAS No. 1263093-79-3. Molecular formula: C4H9NNaO5P. Mole weight: 205.08. | |
| DL-AP4 Sodium salt | DL-AP4 Sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1263093-79-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-AP5 | DL-AP5, an NMDA receptor antagonist, could be used as an anticonvulsant agent. Synonyms: AP-5; AP5; AP 5; DL-2-Amino-5-phosphonopentanoic acid. Grade: ≥98% by HPLC. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| DL-AP5 | DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-APV; DL-2-Amino-5-phosphonovaleric acid. CAS No. 76326-31-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100714. | |
| DL-AP5 | DL-AP5 is the racemic version of the selective N-methyl-D-aspartate (NMDA) receptor antagonist, D-AP5 (Item No. 14539).1 Whereas D-AP5 is the active (?)-stereoisomer that competitively inhibits the glutamate binding site of NMDA receptors (Kd = 1.4 μM), the (+)-isomer (L-AP5) demonstrates considerably less potent NMDA receptor antagonist activity.1 AP5 has been widely used to study the activity of NMDA receptors particularly in regard to researching synaptic plasticity, learning, and memory.2. Group: Biochemicals. Alternative Names: 5-Phosphononorvaline; (±)-2-Amino-5-phosphonopentanoic Acid; (±)-2-Amino-5-phosphonovaleric Acid; 2-APV; 2-Amino-5-phosphonopentanoic Acid; 2-Amino-5-phosphonovaleric Acid; 5-Phosphono-DL-norvaline; AP 5; AP 5 (amino acid); APV; DL-2-Amino-5-phosphonovaleric Acid; DL-AP5. Grades: Highly Purified. CAS No. 76326-31-3. Pack Sizes: 1mg, 5mg, 10mg, 50mg. Molecular Formula: C?H??NO?P, Molecular Weight: 197.13. US Biological Life Sciences. | Worldwide |
| DL-AP5 sodium | DL-AP5 (2-APV) sodium is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 sodium shows significantly antinociceptive activity. DL-AP5 sodium specifically blocks on channels in the rabbit retina [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-APV sodium; DL-2-Amino-5-phosphonovaleric acid sodium. CAS No. 1303993-72-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-100714C. | |
| DL-AP5 Sodium salt | The sodium salt form of DL-AP5, which is a potent NMDA antagonist. Synonyms: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1303993-72-7. Molecular formula: C5H11NNaO5P. Mole weight: 219.11. | |
| DL-AP5 Sodium Salt | DLAP5 is a racemic mixture. It is used widely as a potent and selective NMDA receptor antagonist. It represents the active enantiomer form of AP5 (2-amino-5-phosphonopentanoic acid). Group: Biochemicals. Alternative Names: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1303993-72-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H11NO5P Na, Molecular Weight: 219.11. US Biological Life Sciences. | Worldwide |
| DL-AP7 | DL-AP7. Group: Biochemicals. Grades: Purified. CAS No. 78966-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DL-AP7 | DL-AP7, an anticonvulsant and a competitive NMDA antagonist, blocks NMDA induced convulsions and impairs learning performance during passive avoidance tasks in mice. Uses: Anticonvulsants. Synonyms: Heptanoic acid, 2-amino-7-phosphono-; 2-APH; 6-phosphonomethyl-DL-norleucine; NSC672105; (±)-2-Amino-7-phosphonoheptanoic acid; DL-2-Amino-7-phosphonoheptanoic acid; 2-DL-Amino-7-phosphonoheptanoic acid; AP 7. Grade: 95%. CAS No. 85797-13-3. Molecular formula: C7H16NO5P. Mole weight: 225.18. | |
| DL-a-Phenylglycine | DL-a-Phenylglycine. Group: Biochemicals. Alternative Names: (±)-α-Aminophenylacetic acid. Grades: Highly Purified. CAS No. 2835-6-5. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| DL-Apiose | DL-Apiose, a scarce sugar derivative, plays a vital role in pharmaceutical synthesis for treating diverse ailments such as diabetes, inflammatory disorders, and cancer. With notable anti-inflammatory and antioxidant attributes, this compound is indispensable for advancing biomedical investigations and drug innovation. Synonyms: 2,3,4-trihydroxy-3-hydroxymethylbutanal. CAS No. 42927-70-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-apiose-[1-13C] | DL-apiose-[1-13C] is a stable labelled form of DL-apiose. DL-apiose is a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: DL-[1-13C]apiose; DL-apiose-1-13C. Molecular formula: 13CC4H10O5. Mole weight: 151.12. | |
| DL-Apiose-1-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-Apiose-1-13C | DL-Apiose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| DL-apiose-[2-13C] | DL-apiose-[2-13C] is a stable labelled form of DL-apiose. DL-apiose is a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: DL-[2-13C]apiose; DL-apiose-2-13C. Molecular formula: 13CC4H10O5. Mole weight: 151.12. | |
| DL-Apiose-2-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-Apiose-2-13C | DL-Apiose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| DL-Arabinose | DL-Arabinose is a fundamental constituent found abundantly in nature. Serving as an indispensable component in the creation of Xylose isomerase, an enzymatic catalyst facilitating the transformation of xylose into xylulose, it assumes a paramount role in studying diverse metabolic anomalies like diabetes and obesity. Synonyms: Arabinose; (±)-Arabinose. Grade: ≥95%. CAS No. 147-81-9. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Synonyms: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grade: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| DL-Arginine | DL-Arginine. Group: Biochemicals. Alternative Names: (±)-2-Amino-5-guanidinopentanoic acid ; DL-2-Amino-5-guanidinovaleric acid. Grades: Highly Purified. CAS No. 7200-25-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H14N4O2. US Biological Life Sciences. | Worldwide |
| DL-Arginine | 25g Pack Size. Group: Amino Acids. Formula: C6H14N4O2. CAS No. 7200-25-1. Prepack ID 19020002-25g. Molecular Weight 174.2. See USA prepack pricing. | |
| DL-Arginine | Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is an alpha-amino acid, a member of guanidines and a polar amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate. Synonyms: H-DL-Arg-OH; (±)-Arginine; 2-Amino-5-(carbamimidamido)pentanoic Acid; 2-Amino-5-guanidinopentanoic Acid; D(-)-Arginine; arginin; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; H DL Arg OH. Grade: 97.0%-102.0% (Assay). CAS No. 7200-25-1. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| DL-Arginine | DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations. Uses: Scientific research. Group: Natural products. CAS No. 7200-25-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0454. | |
| DL-Arginine, 97.0%-102.0% | DL-Arginine, 97.0%-102.0%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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