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| Product | Description | |
|---|---|---|
| DL-allo-Threonine | Synonyms: Allothreonine; Allothreonine, DL-; DL-Allothreonine; allo-Threonine; Butanoic acid, 2-amino-3-allo-hydroxy-; NSC 41828; Threonine, allo-. Grades: 98%. CAS No. 144-98-9. Molecular formula: C4H9NO3. Mole weight: 119.12. |  |
| DL-allo-Threonine | DL-allo-Threonine. Group: Biochemicals. Alternative Names: DL-allo-Thr-OH; DL-2-Amino-3-hydroxybutyric acid. Grades: Highly Purified. CAS No. 144-98-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| DL-allo-Threonine 99+% | DL-allo-Threonine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144-98-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| DL-Allylglycine | DL-Allylglycine. Group: Biochemicals. Alternative Names: (±)-2-Amino-4-pentenoic acid; DL-C-Allylglycine. Grades: Highly Purified. CAS No. 7685-44-1. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C5H9NO2. US Biological Life Sciences. | Worldwide |
| DL-Allylglycine | DL-Allylglycine (2-Aminopent-4-enoic acid) is a glutamate decarboxylase (GAD) inhibitor. DL-Allylglycine has convulsant activity that can be used in studies to induce epileptic seizures[1][2]. Uses: Scientific research. Group: Peptides. Alternative Names: 2-Aminopent-4-enoic acid. CAS No. 7685-44-1. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W023493. |  |
| DL-Allylglycine | Synonyms: 2-aminopent-4-enoic acid. Grades: 95%. CAS No. 7685-44-1. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| dl-Aloesol | Dl-Aloesol is produced from the endophytic fungus HCCB06030. Synonyms: 7-Hydroxy-2-(2'-hydroxypropyl)-5-methylchromone; DL-Aloesol; 4H-1-Benzopyran-4-one, 7-hydroxy-2-(2-hydroxypropyl)-5-methyl-. Grades: 98.5%. CAS No. 104871-04-7. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| DL-α-(2-Thienyl)glycine | Synonyms: H-DL-Thg(2)-OH; H-DL-Gly(2-Thienyl)-OH. CAS No. 21124-40-3. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| DL-α-Aminoadipic acid | . Uses: An amino acid isolated from cholera vibrio. Synonyms: DL-Aad-OH; DL-2-Aminohexanedioic acid; DL-Homoglutamic acid; DL Aad OH. Grades: ≥ 99% (Assay). CAS No. 542-32-5. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| Dl-α-amino-ε-caprolactam hydrochloride | Dl-α-amino-ε-caprolactam hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminoazepan-2-one hydrochloride, 29426-64-0, DL-alpha-Amino-epsilon-caprolactam hydrochloride, DL-Lysine lactam hydrochloride, 3-Amino-2-oxohexamethyleneimine hydrochloride, (S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE, SureCN1446953, 41336_ALDRICH, 41336_FLUKA, CTK8B3941, 3-AMINOAZEPAN-2-ONE HCL, MolPort-003-932-270, ANW-43505, AKOS015919800, AG-E-95839, AK-77858, BR-77858, DL-|A-Amino-|A-caprolactam hydrochloride, KB-70405, FT-0687400. Product Category: Heterocyclic Organic Compound. CAS No. 29426-64-0. Molecular formula: C6H12N2O·HCl. Mole weight: 164.63. Purity: 0.96. IUPACName: 3-aminoazepan-2-one;hydrochloride. Canonical SMILES: C1CCNC(=O)C(C1)N.Cl. Product ID: ACM29426640. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-α-Aminolauric acid | Synonyms: H-DL-Adod(2)-OH; (±)-2-Aminododecanoic acid. Grades: 95%. CAS No. 35237-37-7. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| DL-alpha-Aminophenylacetic acid | DL-alpha-Aminophenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-alpha-Aminophenylacetic acid;2-Phenylglycine;DL-2-Phenylglycine;DL-alpha-Phenylglycine;DL-Phenylglycine. Product Category: Heterocyclic Organic Compound. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Product ID: ACM341659. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-α-Aminosuberic acid | Synonyms: H-DL-Asu-OH; (±)-2-Aminooctanedioic acid; DL-Asu-OH; DL-2-Aminooctanedioic acid; Octanedioic acid, 2-amino-; 2-Aminosuberic acid; DL-α-Aminooctanedioic acid; DL-2-Aminosuberic acid; α-Aminosuberic acid. Grades: ≥95%. CAS No. 3054-7-7. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| DL-alpha-Aminosuberic acid | DL-alpha-Aminosuberic acid. Group: Biochemicals. Alternative Names: DL-Asu-OH; DL-2-Aminooctanedioic acid. Grades: Highly Purified. CAS No. 3054-7-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| DL-α - (Difluoromethyl) arginine | Used for plant growth regulation. Group: Biochemicals. Alternative Names: 2- (Difluoromethyl) arginine; α-(Difluoromethyl)-DL-arginine; α -Difluoro methyl arginine; DFMA; RMI 71897. Grades: Highly Purified. CAS No. 69955-43-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| DL-alpha-glycerophosphate disodium salt | DL-alpha-glycerophosphate disodium salt. CAS No: 34363-28-5 |  Sarchem Laboratories New Jersey NJ |
| Dl-alpha-keto-beta-methylvaleric acid sodium salt | Dl-alpha-keto-beta-methylvaleric acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-alpha-keto-beta-methylvaleric acid sodium salt;DL-3-Methyl-2-oxovaleric acid. Product Category: Heterocyclic Organic Compound. CAS No. 66872-74-0. Molecular formula: C6H9NaO3. Mole weight: 152.1. Purity: 0.96. IUPACName: sodium 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)[O-].[Na+]. ECNumber: 223-063-8. Product ID: ACM66872740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-alpha-laurin | Dl-alpha-laurin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL MONOLAURATE;GLYCEROL ALPHA-MONOLAURATE;GLYCEROL MONOLAURATE;DL-ALPHA-LAURIN;DODECANOIN;LAURIC ACID MONOGLYCERIDE;1-LAUROYL-RAC-GLYCEROL;1-MONODODECANOYL-RAC-GLYCEROL. Product Category: Heterocyclic Organic Compound. Appearance: Beads. CAS No. 40738-26-9. Molecular formula: C15H30O4. Mole weight: 274.4. Product ID: ACM40738269. Alfa Chemistry ISO 9001:2015 Certified. Categories: Monolaurin. | |
| DL-alpha-Lipoic acid (DL Thioctic acid) | 25g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Chiral Compounds, Flavours and Fragrance Materials. Formula: C8H14O2S2. CAS No. 1077-28-7. Prepack ID 27534819-25g. Molecular Weight 206.33. See USA prepack pricing. |  |
| DL-alpha-Lipoic acid (DL Thioctic acid) | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Chiral Compounds, Flavours and Fragrance Materials. Formula: C8H14O2S2. CAS No. 1077-28-7. Prepack ID 27534819-5g. Molecular Weight 206.33. See USA prepack pricing. | |
| 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 | Synonyms: α-Me-DL-His-OH 2HCl; α Me DL His OH 2HCl. Grades: ≥ 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 | Synonyms: α-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid; α Me DL Leu OH. Grades: ≥ 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 | Synonyms: α-Me-DL-Pro-OH HBr; (R,S)-2-Methyl-pyrrolidine-2-carboxylic acid hydrobromide. Grades: ≥ 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 | Synonyms: α-Me-DL-Trp-OH; α Me DL Trp OH. Grades: ≥ 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-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 | Synonyms: DL-α-tert-Butyl-Gly-OH; DL-Tle-OH(R,S)-2-amino-3,3-dimethyl-butyric acid. Grades: ≥ 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 | 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 | 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 | One of the impurities of Vitamin E, which has been found to be antioxidant and fat-soluble. It is essential for the formation of biological membranes. 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. Grades: ≥95%. CAS No. 10191-41-0. Molecular formula: C29H50O2. Mole weight: 430.72. | |
| 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 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. Grades: 95%. CAS No. 52225-20-4. Molecular formula: C31H52O3. Mole weight: 472.74. | |
| 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-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-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-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-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. Grades: 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. Grades: 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. Grades: ≥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. Grades: ≥98% by HPLC. CAS No. 20263-07-4. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| 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-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. Grades: ≥99% by HPLC. CAS No. 1263093-79-3. Molecular formula: C4H9NNaO5P. Mole weight: 205.08. | |
| 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 | 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, an NMDA receptor antagonist, could be used as an anticonvulsant agent. Synonyms: AP-5; AP5; AP 5; DL-2-Amino-5-phosphonopentanoic acid. Grades: ≥98% by HPLC. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| 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. Grades: ≥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 |
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