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| Product | Description | |
|---|---|---|
| L-Allose | 100mg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 7635-11-2. Prepack ID 82315815-100mg. Molecular Weight 180.16. See USA prepack pricing. |  |
| L-Allose | L-Allose, a renowned carbohydrate compound extensively employed in the sphere of biomedical industry, exhibits immense promise in the realm of ameliorating a multitude of ailments, encompassing diabetes and obesity. Researchers have diligently investigated L-Allose owing to its capacity to enhance insulin sensitivity and regulate the intricate mechanisms of glucose metabolism. CAS No. 7635-11-2. Molecular formula: C6H12O6. Mole weight: 180.16. |  |
| L-Allose-6-phosphate disodium salt hydrate | L-Allose-6-phosphate disodium salt hydrate is an intriguing compound, serving as a pivotal building block for synthesizing vital metabolic entities. Captivatingly, through its interaction with various molecular targets, it has exhibited auspicious outcomes in studying afflictions such as diabetes and metabolic syndrome. The advantageous inclusion of a disodium salt hydrate configuration augments its solubility and bioavailability. Molecular formula: C6H13O9P Na2 3H2O. Mole weight: 358.15. | |
| L-allo-Threonine | Synonyms: H-allo-Thr-OH; (2S,3S)-2-amino-3-hydroxybutanoic acid. Grades: 95%. CAS No. 28954-12-3. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| L-Allothreonine | L-Allothreonine. Group: Biochemicals. Alternative Names: L-allo-Threonine; (2S,3S)-2-Amino-3-hydroxybutyric acid. Grades: Highly Purified. CAS No. 28954-12-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H9NO3. US Biological Life Sciences. |  Worldwide |
| L-Allothreonine | L-Allothreonine (H-allo-Thr-OH) is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: H-allo-Thr-OH. CAS No. 28954-12-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W008315. |  |
| L-Allothreonine,2-ethyl-,methylester(9ci) | L-Allothreonine,2-ethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Allothreonine,2-ethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 741219-01-2. Molecular formula: C7H15NO3. Product ID: ACM741219012. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-allo-Threonine 99+% | L-allo-Threonine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-allo-threonine aldolase | Requires pyridoxal phosphate. This enzyme, characterized from the bacterium Aeromonas jandaei, is specific for L-allo-threonine and can not act on either L-threonine or L-serine. Different from EC 4.1.2.5, L-threonine aldolase, and EC 4.1.2.48, low-specificity L-threonine aldolase. A previously listed enzyme with this name, EC 4.1.2.6, was deleted in 1971 after it was found to be identical to EC 2.1.2.1, glycine hydroxymethyltransferase. Group: Enzymes. Enzyme Commission Number: EC 4.1.2.49. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4885; L-allo-threonine aldolase; EC 4.1.2.49. Cat No: EXWM-4885. |  |
| L-Allo-threonine methyl ester | L-Allo-threonine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-allo-Threoninemethylester. Product Category: Heterocyclic Organic Compound. CAS No. 79617-28-0. Molecular formula: C5H11NO3. Mole weight: 133.14574. Product ID: ACM79617280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-amino-3-hydroxybutanoate. | |
| L-allo-Threonine methyl ester hydrochloride | L-allo-Threonine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: allo-L-Thr-OMe·HCl. Grades: Highly Purified. CAS No. 79617-27-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11NO3·HCl. US Biological Life Sciences. | Worldwide |
| L-allo-Threonine methyl ester hydrochloride | Synonyms: H-allo-Thr-OMe HCl; (2S,3S)-2-Amino-3-hydroxybutanoic acid methyl ester hydrochloride. Grades: 95%. CAS No. 79617-27-9. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| L-allo-Threonine methyl ester hydrochloride 98+% (NMR) | L-allo-Threonine methyl ester hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79617-27-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Allothreonine,N,N-dimethyl- | L-Allothreonine,N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Allothreonine,N,N-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203519-24-8. Molecular formula: C6H13NO3. Mole weight: 147.17. Density: 1 g/cm³. Product ID: ACM203519248. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-allo-Threoninol | Synonyms: L-allo-Thr-ol; (2R,3S)-2-Amino-1,3-butanediol. Grades: ≥ 98%. CAS No. 108102-48-3. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| L-allo-Threoninol | L-allo-Threoninol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Allylglycine | L-Allylglycine is a glycine derivative that acts as an inhibitor of glutamate decarboxylase. L-Allylglycine blocks the synthesis of GABA, inducing panic-like responses in rat models. Synonyms: (S)-2-aminopent-4-enoic acid; (S)-(-)-2-Amino-4-pentenoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 16338-48-0. Molecular formula: C5H9NO2. Mole weight: 115.1. | |
| L-Allylglycine | L-Allylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16338-48-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H9NO2. US Biological Life Sciences. | Worldwide |
| L-Allysine | L-Allysine. Group: Biochemicals. Alternative Names: L-Homoglutamic Semialdehyde; 5-Formylnorvaline. Grades: Highly Purified. CAS No. 6665-12-9. Pack Sizes: 2.5mg. Molecular Formula: C6H11NO3, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| L-α-(2-Thienyl)glycine | L-α-(2-Thienyl)glycine is a compound used in the one-pot regioselective synthesis of substituted arylglycines for kinetic resolution by penicillin G acylase. Synonyms: H-Thg(2)-OH; H-Gly(2-Thienyl)-OH. Grades: ≥ 98%. CAS No. 65058-23-3. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| L-α-(3-Thienyl)glycine | Synonyms: H-Thg(3)-OH; H-Gly(3-Thienyl)-OH. Grades: ≥ 98%. CAS No. 1194-87-2. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| L-α-Amino Acid Transaminase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 2.6.1.x. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. L-α-Amino Acid Transaminase. Pack: 100ml. Cat No: NATE-1822. | |
| L-α-Aminoadipic acid | Synonyms: Hexanedioic acid, 2-amino-, (2S)-; Hexanedioic acid, 2-amino-, (S)-; Hexanedioic acid, 2-amino-, L-; (2S)-2-Azaniumyl-6-hydroxy-6-oxohexanoate; (S)-2-Aminoadipic acid; (S)-2-Aminohexanedioic acid; L-2-Aminoadipic acid; L-Aminoadipic acid; L-α-Aminoadipate. Grades: ≥95%. CAS No. 1118-90-7. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| L-alpha-Aminoadipic acid | L-alpha-Aminoadipic acid. Group: Biochemicals. Alternative Names: L-Aad-OH; L-2-Aminohexanedioic acid; L-Homoglutamic acid; H-Aad-OH. Grades: Highly Purified. CAS No. 1118-90-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| L-α-Aminoadipic acid δ-methyl ester hydrochloride | Synonyms: L-Aad(OMe)-OH HCl; L-2-Aminohexanedioic acid δ-methyl ester hydrochloride. Grades: ≥ 98% (NMR). CAS No. 147780-39-0. Molecular formula: C7H13NO4·HCl. Mole weight: 211.65. | |
| L-α-Aminoadipic acid δ-tert-butyl ester | Synonyms: L-Aad(OtBu)-OH; L-2-Aminohexanedioic acid δ-tert-butyl ester. Grades: ≥ 98% (NMR). CAS No. 201354-26-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| L-alpha-Aminoadipic acid δ-tert-butyl ester | L-alpha-Aminoadipic acid δ-tert-butyl ester. Group: Biochemicals. Alternative Names: L-Aad(OtBu)-OH; L-2-Aminohexanedioic acid δ-tert-butyl ester. Grades: Highly Purified. CAS No. 201354-26-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-α-Aminobutyramide | Synonyms: H-Abu(2)-NH2; H-Abu(α)-NH2; (S)-2-Aminobutanamide. CAS No. 7324-11-0. Molecular formula: C4H10N2O. Mole weight: 102.14. | |
| L-α-Aminobutyric acid | . Uses: Receptor antagonist. Synonyms: Butanoic acid, 2-amino-, (2S)-; Butanoic acid, 2-amino-, (S)-; Butyric acid, 2-amino-, L-; (+)-2-Aminobutanoic acid; (+)-2-Aminobutyric acid; (+)-α-Aminobutyric acid; (S)-(+)-α-Aminobutyric acid; (S)-2-Aminobutanoic acid; (S)-2-Aminobutyric acid; 2-Aminobutyric acid; L-2-Amino-n-butyric acid; L-2-Aminobutanoic acid; L-2-Aminobutyric acid; L-Butyrine; L-Ethylglycine; L-Homoalanine; L-α-Amino-n-butyric acid; Aminobutyric acid, 2-; NSC 97060; S-Butyrine. Grades: ≥95%. CAS No. 1492-24-6. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| L-α-Aminobutyric acid amide | Synonyms: L-Abu-NH2. Grades: ≥ 98% (HPLC). CAS No. 143164-46-9. Molecular formula: C4H10N2O. Mole weight: 102.14. | |
| L-α-Aminobutyric acid tert-butyl ester hydrochloride | Synonyms: L-Abu-OtBu HCl. Grades: ≥ 99% (HPLC). CAS No. 53956-05-1. Molecular formula: C8H17NO2·HCl. Mole weight: 197.70. | |
| L-alpha-Aminobutyric acid tert-butyl ester hydrochloride | L-alpha-Aminobutyric acid tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Abu-OtBu·HCl. Grades: Highly Purified. CAS No. 53956-05-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-α-Aminocaprylic acid | Synonyms: H-Aoc(2)-OH; H-Acpl(α)-OH; (S)-2-Aminooctanoic acid. Grades: 95%. CAS No. 116783-26-7. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| L-α-Aminolauric acid | Synonyms: H-Adod(2)-OH; (S)-2-Aminododecanoic acid. Grades: 95%. CAS No. 169106-34-7. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| L-α-Aminomyristic acid | Synonyms: H-Ated(2)-OH; H-Amyr(2)-OH; (S)-2-Aminotetradecanoic acid. Grades: 95%. CAS No. 129706-08-7. Molecular formula: C14H29NO2. Mole weight: 243.39. | |
| L-α-Aminopimelic acid | Synonyms: H-Apim(2)-OH; (S)-2-Aminoheptanedioic acid. CAS No. 26630-55-7. Molecular formula: C7H13NO4. Mole weight: 175.19. | |
| L-α-Aminosuberic acid | Synonyms: L-Asu-OH; L-2-Aminooctanedioic acid. Grades: ≥ 99% (TLC). CAS No. 4254-88-0. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| L-α-Aminosuberic acid ω-benzyl ester | Synonyms: H-Asu(OBzl)-OH; (S)-2-Aminooctanedioic acid 8-benzyl ester. Grades: 95%. CAS No. 116052-00-7. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| L-α-Aspartyl-D-phenylalanine methyl ester | L-α-Aspartyl-D-phenylalanine methyl ester, a dipeptide compound, bears promise in the biomedical sector for its potential inhibitory impact on angiotensin converting enzyme (ACE), thus potentially reducing blood pressure levels. It has also shown potential in the treatment of hypertensive, cardiac failure, and other cardiovascular conditions. The study of its properties continues to generate interest and attention from academia and the scientific community. Synonyms: L-alpha-Aspartyl-D-phenylalanine methyl ester. CAS No. 22839-65-2. Molecular formula: C14H18N2O5. Mole weight: 294.3. | |
| L-(-)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt. | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (-)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| l(-)-Alpha-bromocamphor-pi-sulfonic acid,ammonium salt | l(-)-Alpha-bromocamphor-pi-sulfonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-(-)-3-BROMOCAMPHOR 8-SULFONIC ACID, AMMONIUM SALT;L-(-)-ALPHA-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT;L(-)-ALPHA-BROMOCAMPHOR-PI-SULFONIC ACID, AMMONIUM SALT;(1S)-(-)-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT;ammonium (-)-3-bromo-8-camphorsulfona. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder or needles. CAS No. 55870-50-3. Molecular formula: C10H18BrNO4S. Mole weight: 328.22. Product ID: ACM55870503. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ammonium (-)-3-bromo-8-camphorsulfonate. | |
| L-α-Cyclopropylglycine | Synonyms: H-Gly(cPropyl)-OH; H-Cyclopropylgly-OH. Grades: ≥ 99%. CAS No. 49606-99-7. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| L-α-Dilauroyl Phosphatidylcholine | L-α-Dilauroyl Phosphatidylcholine. Group: Biochemicals. Alternative Names: L-α-Dilauroylglyceryl-3-phosphorylcholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Didodecanoyl-sn-glycero-3-phosphocholine; 1,2-Dilaurin Dihydrogen Phosphate Monoester with L-Choline Hydroxide Inner Salt; 1,2-Dilauroyl-L-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphocholine; 1,2-Dilauroyl-sn-glycero-3-phosphorylcholine; DLPC; Didodecanoyl-sn-glycero-3-phosphocholine; Dilauroyl-L-α-glycerophosphocholine; Dilauroyl -L- α -glycerophosphoryl choline; Dilauroyl-L-α-lecithin; Dilauroyl-L-α-phosphatidylcholine; Dilauroyl phosphatidyl choline; Dilauryllecithin; L-Dilauroyllecithin; L-α-Di(dodecanoyl) lecithin; Choline, Hydroxide, Dihydrogen Phosphate, Inner Salt, Ester with L-1,2-Dilaurin; (R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Hydroxy Inner Salt 4-Oxide; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-3,5,9-trioxa-4-phosphaheneicosan-1-aminium Inner Salt 4-Oxide. Grades: Highly Purified. CAS No. 18194-25-7. Pack Sizes: 100mg. Molecular Formula: C32H64NO8P, Molecular Weight: 621.83. US Biological Life Sciences. | Worldwide |
| L-α-Dilauroyl Phosphatidylcholine-d46 | L-α-Dilauroyl Phosphatidylcholine-d46. Group: Biochemicals. Alternative Names: (R)-4-Hydroxy-N, N, N-trimethyl-10-oxo-7-[(1-oxododecyl-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d23)oxy]-3, 5, 9-trioxa-4-phosphaheneicosan-11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 21-d23-1-aminium Inner Salt 4-Oxide; 1,2-Bis(perdeuterolauroyl)-sn-glycero-3-phosphocholine. Grades: Highly Purified. CAS No. 136565-60-1. Pack Sizes: 2.5mg. Molecular Formula: C32H18D46NO8P, Molecular Weight: 668.11. US Biological Life Sciences. | Worldwide |
| L-α-Glutamyl-L-cysteinylglycine glutathione | . Uses: Used in the synthesis of disulfides related to glutathione. Synonyms: L-α-Glutamyl-L-cysteinylglycine (2-2')-Disulfide L-γ-Glutamyl-L-cysteinylglycine; α-Glu-Cys-Gly GSH. Grades: 95%. CAS No. 119290-90-3. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. | |
| L-Alpha-Glycerylphosphorylcholine 50% Powder(Alpha-GPC) | L-Alpha-Glycerylphosphorylcholine 50% Powder(Alpha-GPC). |  CA, FL & NJ |
| L-α-Homoallylglycine | Synonyms: (S)-2-(3'-Butenyl)glycine. Grades: ≥ 95%. CAS No. 90989-12-1. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| L-alpha-Hydroxyisovaleric acid | L-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylbutyric acid; (S)-(+)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-55-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-alpha-Lysophosphatidyl choline (from bovine brain) | L-alpha-Lysophosphatidyl choline (from bovine brain). Group: Biochemicals. Alternative Names: L-a-Lysolecithin. Grades: Highly Purified. CAS No. 9008-30-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H22NO7P. US Biological Life Sciences. | Worldwide |
| L-Alpha-lysophosphatidylcholine,lauroyl | L-Alpha-lysophosphatidylcholine,lauroyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lysolpc, AIDS027253, AIDS-027253, CID460605, LMGP01050009, 1-Dodecanoyl-sn-glycero-3-phosphocholine, alpha-L-Lysophosphatidylcholine dodecyl, L-alpha-Lysophosphatidylcholine, lauroyl. alpha.-L-Lysophosphatidylcholine dodecyl, L-.alpha.-Lysophosphatidylcholine, lauroyl, 20559-18-6, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monolaurin, L-; Laurin, 1-mono-, 3-(dihydrogen phosphate), monoester with choline hydroxide, inner salt, L-; 1-Dodecanoyl-sn-glycerol-3-phosphorylcholine; 1-Dodecanoyllysolecithin; 1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-Lauroyl-L-alpha-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. Purity: 0.98. IUPACName: [(2R)-3-dodecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O. Product ID: ACM20559186. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-alpha-Lysophosphatidyl ethanolamine (from egg yolk) | L-alpha-Lysophosphatidyl ethanolamine (from egg yolk). Group: Biochemicals. Alternative Names: L-a-Lysocephalin; 3-sn-Lysophosphatidyl ethanolamine; 1-Acyl-sn-glycero-3-phospho(2-aminoethanol). Grades: Highly Purified. CAS No. 95046-40-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H22NO7P. US Biological Life Sciences. | Worldwide |
| L-(-)-α-Methyldopa | L-(-)-α-Methyldopa. Group: Biochemicals. Grades: Purified. CAS No. 555-30-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-alpha-Methyl-DOPA | 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate. CAS No. 41372-08-1. Product ID: 8-04368. Molecular formula: C10H13NO4.1.5H2O. Mole weight: 238.24. |  |
| L-α-Methyl DOPA Dimethyl Ether Hydrochloride | L-α-Methyl DOPA Dimethyl Ether is a α-MethylDOPA derivative. Group: Biochemicals. Alternative Names: 3-Methoxy-O,α-dimethyl-L-tyrosine Hydrochloride; L-α-Amino-α-methyl- β - (3, 4-dimethoxyphenyl) propionic Acid Hydrochloride; α-Methyl-3,4-dimethoxy-L-phenylalanine Hydrochloride; 3-(3,4-Dimethoxyphenyl)-2-methyl-L-alanine Hydrochloride. Grades: Highly Purified. CAS No. 5486-79-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-α-Methyl DOPA Hydrate | Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyl-. Grades: Highly Purified. CAS No. 41372-08-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| L-α-Methyl DOPA Hydrate | L-α-Methyl DOPA Hydrate is an alpha-adrenergic agonist used as a sympatholytic or antihypertensive. Uses: Antihypertensive agent. Synonyms: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate; 3-Hydroxy-α-methyl-L-tyrosine Hydrate; (-)-α-Methyldopa Hydrate. Grades: >98%. CAS No. 41372-08-1. Molecular formula: C10H13NO4.3/2H2O. Mole weight: 238.241. | |
| L-α-Methyl DOPA Methyl Ester Hydrochloride | Methyldopa angiotensin II analog. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyl-L-tyrosine Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 115054-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Alpha-methylleucine hy | L-Alpha-methylleucine hy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylleucine hy. Product Category: Heterocyclic Organic Compound. CAS No. 88376-09-4. Molecular formula: C7H15NO2.ClH. Mole weight: 181.661. Product ID: ACM88376094. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-alpha-Methylleucine methyl ester | L-alpha-Methylleucine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylleucine methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 90104-02-2. Product ID: ACM90104022. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alpha-methylphenylalanine | L-Alpha-methylphenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylphenylalanine;L-A-METHYLPHENYLALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 28385-43-5. Molecular formula: C10H13NO2. Mole weight: 179.21572. Purity: 0.96. IUPACName: (2S)-2-amino-2-methyl-3-phenylpropanoic acid. Canonical SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N. Product ID: ACM28385435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23239-35-2. | |
| L-α-Methylproline | L-α-Methylproline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: L-Proline, 2-methyl-; 2-Methyl-L-proline; Proline, 2-methyl-, L-; (-)-2-Methyl-(S)-proline; (-)-2-Methyl-L-proline; (S)-2-Methylproline; (S)-2-Methylpyrrolidine-2-carboxylic acid; (S)-α-Methylproline; L-2-Methylproline; NSC 14964; α-Methyl-L-proline. Grades: ≥95%. CAS No. 42856-71-3. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| L-α-Methyltyrosine | L-α-Methyltyrosine is a tyrosine hydroxylase inhibitor. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. It reduces the elevated levels of catecholamines associated with pheochromocytoma, thus preventing hypertension. It significantly inhibits COX-2 activity and has anti-inflammatory and anti-ulcer effects. Uses: L-α-methyltyrosine is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. Synonyms: α-Methyl-L-tyrosine; (S)-2-(4-Hydroxybenzyl)-2-aminopropanoic Acid; (S)-α-Methyltyrosine; Demser; L(-)-Metyrosine; L-α-MT; Metirosine; Racemetirosine; L-α-Methyl-p-tyrosine; Metyrosine. Grades: 98%. CAS No. 672-87-7. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| L-alpha-Phosphatidylcholine | Loss on Drying: Group: Biochemicals. Alternative Names: Lecithin. Grades: Highly Purified. CAS No. 8002-43-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| L-α-Phosphatidylinositol | L-α-Phosphatidylinositol is one of the components of phospholipids, and under limited hydration conditions, it can form curved membrane interfaces [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97281-52-2. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W020658. | |
| L-alpha-Phosphatidyl inositol | 1g Pack Size. Group: Biochemicals. Formula: N/A. CAS No. 97281-52-2. Prepack ID 86215300-1g. See USA prepack pricing. | |
| L-alpha-tert-Butylglycine-tert-butyl ester hydrochloride | L-alpha-tert-Butylglycine-tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-a-tert-Butyl-Gly-OtBu·HCl; L-Tle-OtBu·HCl; (S)-2-amino-3,3-dimethyl butanoic acid. Grades: Highly Purified. CAS No. 31556-74-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-α-tert-Butyl-Gly-OH | Synonyms: L-Tle-OH; L-α-tert-Butylglycine; (S)-2-Amino-3,3-dimethylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 20859-02-3. Molecular formula: C6H13NO2. Mole weight: 131.20. | |
| L-Altrose | L-Altrose, a distinguished biomedical solution, emerges as an indispensable weapon against a spectrum of diseases. Its extraordinary prowess lies in its profound ability to effectively modulate blood glucose levels, offering new hope to individuals grappling with diabetes. Fascinatingly, the immense therapeutic potential of L-Altrose extends far beyond glycemic regulation. Evidently, it possesses remarkable inhibitory properties that thwart the proliferation of malignant cancer cells, thereby presenting a promising avenue in the battle against certain forms of cancer. CAS No. 1949-88-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-a-Lysophosphatidyl choline (from egg yolk) 99+% (TLC) | L-a-Lysophosphatidyl choline (from egg yolk) 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 9008-30-4. Pack Sizes: 25mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-a-Lysophosphatidyl inositol (Liver, Bovine) (sodium salt) | L-a-Lysophosphatidyl inositol (Liver, Bovine) (sodium salt). Group: Biochemicals. Grades: Highly Purified. CAS No. 796963-93-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H52NaO12P. US Biological Life Sciences. | Worldwide |
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