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| Product | Description | |
|---|---|---|
| DL-Cystine-d6 | DL-Cystine-d6 is a labelled Cystine. Cysteine is a non-essential amino acid that plays a role in protein synthesis, detoxification and some biochemical metabolism. Synonyms: Cystine-2,2',3,3,3',3'-d6; 2-amino-3-[(2-amino-2-carboxy-1,1,2-trideuterioethyl)disulfanyl]-2,3,3-trideuteriopropanoic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 352431-53-9. Molecular formula: C6H6N2O4S2D6. Mole weight: 246.34. |  |
| DL-Dap-Oet | DL-Dap-Oet. Synonyms: Alanine, 3-amino-, ethyl ester. CAS No. 72809-03-1. Molecular formula: C5H12N2O2. Mole weight: 132.16. | |
| Dl-decanoylcarnitine chloride | Dl-decanoylcarnitine chloride. Alternative Names: (+/-)-DECANOYLCARNITINE CHLORIDE;DL-DECANOYLCARNITINE CHLORIDE. CAS No. 14919-36-9. Purity: 96%. Product ID: ACM14919369. Molecular formula: C17H34ClNO4. Mole weight: 351.91. IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DL-DESTHIOBIOTIN | DL-DESTHIOBIOTIN. CAS No. 636-20-4. Molecular formula: C10H18N2O3. Mole weight: 214.27. | |
| DL-d-Hydroxy-DL-lysine hydrochloride 99+% (TLC) | DL-d-Hydroxy-DL-lysine hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| DL-Dipalmitoylphosphatidylcholine | DL-Dipalmitoylphosphatidylcholine (DL-DPPC) is a biochemical reagent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-DPPC. CAS No. 2644-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W718223. |  |
| DL-Dithiothreitol | DL-Dithiothreitol. Alternative Names: 1,4-Dithiothreitol. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. Purity: 98%. IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol. SMILES: C([C@H]([C@@H](CS)O)O)S. InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1. |  |
| DL-Dithiothreitol | DL-Dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. When DL-Dithiothreitol is oxidized, it forms a stable six-membered ring with an internal disulfide bond[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DTT; rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-15917. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Synonyms: threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT. CAS No. 3483-12-3. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0048. Molecular formula: C4H10O2S2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-Dithiothreitol; CDC10-0048; 3483-12-3; C4H10O2S2; threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT; 222-468-7; MFCD00004877; 3483-12-3. Purity: ≥98%. Color: White. EC Number: 222-468-7. Physical State: Powder. Solubility: H2O: soluble 50 mg/mL, clear, colorless to very faintly yellow. Quality Level: 200. Storage: 2-8°C. Boiling Point: 125 °C. Melting Point: 41-44 °C (lit.). Density: 1.04 g/mL at 20 °C. Product Description: An excellent reagent for maintaining SH groups in reduced state; quantitatively reduces disulfides. DTT is effective in sample buffers for reducing protein disulfide bonds prior to SDS-PAGE. DTT can also be used for reducing the disulfide bridge of the cross-linker N,N'-bis(acryloyl)cystamine to break apart the matrix of a polyacrylamide gel. DTT is less pungent and is less toxic than 2-mercaptoethanol. Typically, a seven fold lower concentration of DTT (100 mM) is needed than is used for 2-mercaptoethanol (5% v/v, 700 mM). |  |
| DL-Dithiothreitol-d6 | DL-Dithiothreitol-d6 is the deuterated form of DL-Dithiothreitol. DL-dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. DL-dithiothreitol is oxidized to form a stable six-membered ring with an internal disulfide bond[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DTT-d6. CAS No. 850153-85-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-15917S2. | |
| DL-Dopa-[phenyl-d3] | DL-Dopa-[phenyl-d3] is a labelled DL-Dopa. DL-Dopa is a beta-hydroxylated derivative of phenylalanine and a precursor of dopamine. Grade: 97% by HPLC; 98% atom D. Molecular formula: C9D3H8NO4. Mole weight: 200.21. | |
| D,L-Dropropizine N,N-Dioxide | D,L-Dropropizine N,N-Dioxide is an impurity of Dropropizine (D681495), a cough suppressant and central sedative therapeutic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 152237-41-7. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C13H20N2O4, Molecular Weight: 268.31. US Biological Life Sciences. | Worldwide |
| D,L-Epinephrine | D,L-Epinephrine. Group: Biochemicals. Alternative Names: 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol; DL-Adrenaline; (+/-) -3, 4-Dihydroxy-a-[ (methylamino) methyl]benzyl alcohol. Grades: Highly Purified. CAS No. 329-65-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H13NO3. US Biological Life Sciences. | Worldwide |
| DL-Epinephrine-d3 (Adrenaline-d3) | Endogenous catcholamine with combined μ-and b-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Group: Biochemicals. Alternative Names: Adrenaline-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| d,l-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride | d,l-Erythro-4'-methyl-a-(1-isopropylaminoethyl)benzyl alcohol,hydrochloride. Alternative Names: D,L-ERYTHRO-4'-METHYL-A-(1-ISOPROPYLAMINOETHYL) BENZYL ALCOHOL, HYDROCHLORIDE;DL-ERYTHRO-4'-METHYL-ALPHA-(1-ISOPROPYLAMINOETHYL)-BENZYLALCOHOL HYDROCHLORIDE;H 35-25;4-Methyl-α-[1-(isopropylamino)ethyl]benzenemethanol. CAS No. 13549-60-5. Product ID: ACM13549605. Molecular formula: C13H22ClNO. Mole weight: 243.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dl-erythro-4'-methyl-alpha-(1-isopropylaminoethyl)benzyl alcohol hydrochloride | Dl-erythro-4'-methyl-alpha-(1-isopropylaminoethyl)benzyl alcohol hydrochloride. Alternative Names: 1-(4'-Methylphenyl)-2-isopropylamino-propanol Hydrochloride; α-[1-(Isopropylamino)ethyl]-p-methylbenzyl Alcohol Hydrochloride. CAS No. 13549-69-4. Purity: 96%. Product ID: ACM13549694. Molecular formula: C13H21NOHCl. Mole weight: 243.77. IUPAC Name: 1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Erythro methylphenidate hydrochloride | DL-Erythro methylphenidate hydrochloride. Group: Biochemicals. Alternative Names: (a-R,2S)-rel-a-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 23644-60-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20ClNO2. US Biological Life Sciences. | Worldwide |
| DL-erythro-PPMP hydrochloride | DL-erythro-PPMP is an inactive stereoisomer of DL-threo-PPMP. It has no effect on glucosylceramide synthetase activity and is used as a negative control for DL-threo-PPMP, D-threo-PPMP, and L-threo-PPMP inhibitory effect. Synonyms: DL-erythro-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol. Grade: ≥98%. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.18. | |
| D,L-Ethionine | D,L-Ethionine. Group: Biochemicals. Alternative Names: S-Ethyl-homocysteine; D,L-2-Amino-4-(ethylthio)butyric acid; S-Ethyl-DL-homocysteine. Grades: Highly Purified. CAS No. 67-21-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H13NO2S. US Biological Life Sciences. | Worldwide |
| D,L-Ethionine (D,L-2-Amino-4-(ethylthio)butyric Acid) | D,L-Ethionine (D,L-2-Amino-4-(ethylthio)butyric Acid). Group: Biochemicals. Alternative Names: D,L-2-Amino-4-(ethylthio)butyric Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dl-ethionine sulfoxide | Dl-ethionine sulfoxide. Alternative Names: DL-ETHIONINE SULFOXIDE. CAS No. 15785-31-6. Product ID: ACM15785316. Molecular formula: C6H13NO3S. Mole weight: 179.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Ethyl 2-bromovalerate | DL-Ethyl 2-bromovalerate. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-83-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Ethyl Lactate | DL-Ethyl Lactate is a green and environmentally benign solvent with effectiveness comparable to petroleum-based solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-64-3. Pack Sizes: 1g, 10 g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| DL-Ethyl-panthenol | DL-Ethyl-panthenol is a component found in hair care products. Group: Biochemicals. Grades: Highly Purified. CAS No. 667-84-5. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H23NO4, Molecular Weight: 233.3. US Biological Life Sciences. | Worldwide |
| D-Leu(14)-Semaglutide | D-Leu(14)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Leu]-14-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| d[leu4,Lys8]-VP | d[leu4,Lys8]-VP is a selective vasopressin V1B receptor agonist (Ki = 0.16, 64, 100 and 3800 nM for V1B, oxytocin, V2 and V1A receptors, respectively). It exhibits weak antidiuretic, vasopressor and in vitro oxytocic activities. Synonyms: D[Leu4,Lys8]VP; 1-Deamino-4-leu-8-lys-vasopressin; Vasopressin, 1-deamino-leu(4)-lys(8)-. CAS No. 42061-33-6. Molecular formula: C47H67N11O11S2. Mole weight: 1026.2. | |
| D-Leu7-Cetrorelix | An impurity of Cetrorelix. Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist used primarily in reproductive medicine and oncology. It works by competitively binding to GnRH receptors, thereby inhibiting the secretion of luteinizing hormone (LH) and follicle-stimulating hormone (FSH), which in turn prevents ovulation and reduces the production of sex steroids. Synonyms: Ac-D2Nal-D4Cpa-D3Pal-Ser-Tyr-DCit-DLeu-Arg-Pro-DAla-NH2; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-D-Leu-Arg-Pro-D-Ala-NH2; N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-D-leucyl-L-arginyl-L-prolyl-D-alaninamide; [D-Leu]7-Cetrorelix; [D-Leu7]-Cetrorelix; D-Leu(7)-Cetrorelix. Grade: ≥95%. CAS No. 3031679-81-6. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. | |
| D-Leucine | 5g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 328-38-1. Prepack ID 12191927-5g. Molecular Weight 131.17. See USA prepack pricing. |  |
| D-Leucine | D-Leucine. Synonyms: D-Leu-OH; (R)-2-Amino-4-methylpentanoic acid; (2R)-2-amino-4-methylpentanoic acid. Grade: ≥ 99.5% (anhydrous assay). CAS No. 328-38-1. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| D-Leucine | D-Leucine. Group: Biochemicals. Alternative Names: (R)-2-Amino-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 328-38-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| D-Leucine-[1-13C] | D-Leucine-1-13C is a labelled D-Leucine. Leucine is an α-amino acid essential for humans. Grade: 95% by HPLC; 99% atom 13C. CAS No. 82152-60-1. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| D-Leucine-[15N] | D-Leucine-[15N] is a labelled D-Leucine. Leucine is an α-amino acid essential for humans. Grade: 95% by HPLC; 98% atom 15N. CAS No. 287484-39-3. Molecular formula: C6H13[15N]O2. Mole weight: 132.17. | |
| D-Leucine-[2-d] | D-Leucine-[2-d] is a labelled D-Leucine. Leucine is an α-amino acid essential for humans. Grade: 95% by HPLC; 98% atom D. CAS No. 89836-92-0. Molecular formula: C6H12DNO2. Mole weight: 132.18. | |
| D-Leucine, 99+% | Solubility in 3N HCl: Group: Biochemicals. Grades: Highly Purified. CAS No. 328-38-1. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide | D-Leucine amide. Synonyms: D-Leu-NH2; (R)-2-Amino-4-methylpentanamide. Grade: ≥ 98% (Assay). CAS No. 15893-47-7. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| D-Leucine amide | D-Leucine amide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide hydrochloride | D-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 80970-09-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide hydrochloride | D-Leucine amide hydrochloride. Synonyms: D-Leu-NH2 HCl; (R)-2-Amino-4-methylpentanamide hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 80970-09-8. Molecular formula: C6H14N2O·HCl. Mole weight: 166.70. | |
| D-Leucine amide hydrochloride 98+% (HPLC) | D-Leucine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine benzyl ester 4-toluenesulfonate salt | D-Leucine benzyl ester 4-toluenesulfonate salt. Synonyms: D-Leu-OBzl TosOH; (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate. Grade: ≥ 98% (HPLC). CAS No. 17664-93-6. Molecular formula: C13H19NO2·C7H8O3S. Mole weight: 393.50. | |
| D-Leucine benzyl ester 4-toluenesulfonate salt | D-Leucine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: D-Leu-OBzl·TosOH. Grades: Highly Purified. CAS No. 17664-93-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Leucine benzyl ester 4-toluenesulfonate salt 99+% (TLC) | D-Leucine benzyl ester 4-toluenesulfonate salt 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17664-93-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Leucine β-naphthylamide hydrochloride | D-Leucine β-naphthylamide hydrochloride. Synonyms: H-D-Leu-βNA HCl. CAS No. 201995-11-1. Molecular formula: C16H21ClN2O. Mole weight: 292.80. | |
| D-Leucine-d10 | D-Leucine-d10 is the deuterium labeled D-Leucine. D-Leucine is a more potent anti-seizure agent than L-leucine. D-leucine potently terminates seizures even after the onset of seizure activity. D-leucine, but not L-leucine, reduces long-term potentiation but had no effect on basal synaptic transmission in vitro[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Leucine-d10. CAS No. 271247-12-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-Y0378S. | |
| D-Leucine-[d10] | D-Leucine-[d10] is a labelled D-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: (R)-2-Amino-4-methylpentanoic Acid-d10; H-D-Leu-OH-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 271247-12-2. Molecular formula: C6H3D10NO2. Mole weight: 141.24. | |
| D-Leucine ethyl ester hydrochloride | D-Leucine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-OEt·HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 73913-65-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine ethyl ester hydrochloride | D-Leucine ethyl ester hydrochloride. Synonyms: D-Leu-OEt HCl; (R)-2-amino-4-methyl-pentanoic acid ethyl ester hydrochloride; Ethyl D-leucinate hydrochloride. Grade: ≥ 99%. CAS No. 73913-65-2. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. | |
| D-Leucine ethyl ester hydrochloride 99+% | D-Leucine ethyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine methyl ester hydrochloride | D-Leucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Leucine methyl ester hydrochloride | D-Leucine methyl ester hydrochloride. Synonyms: D-Leu-OMe HCl; (R)-2-Amino-4-methyl-pentanoic acid methyl ester hydrochloride; (R)-Methyl 2-amino-4-methylpentanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 5845-53-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70. | |
| D-Leucine p-nitroanilide | D-Leucine p-nitroanilide. Synonyms: H-D-Leu-pNA. CAS No. 63324-49-2. Molecular formula: C12H17N3O3. Mole weight: 251.28. | |
| D-Leucine tert-butyl ester hydrochloride | D-Leucine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine tert-butyl ester hydrochloride | D-Leucine tert-butyl ester hydrochloride. Synonyms: D-Leu-OtBu HCl; (R)-2-amino-4-methyl-pentanoic acid t-butyl ester hydrochloride; (R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 13081-32-8. Molecular formula: C10H21NO2·HCl. Mole weight: 223.70. | |
| D-Leucinol | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C6H15NO. CAS No. 53448-09-2. Prepack ID 90026756-5g. Molecular Weight 117.19. See USA prepack pricing. | |
| D-Leucinol | D-Leucinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Leucinol | The alcohol form of D-Leucine, a dietary amino acid involved in human protein synthesis. Synonyms: 1-Pentanol, 2-amino-4-methyl-, (2R)-. Grade: ≥ 99 % (Assay). CAS No. 53448-09-2. Molecular formula: C6H15NO. Mole weight: 117.2. | |
| D-Leucrose | D-Leucrose is a prominent carbohydrate derivative with application in the research of diabetes and metabolic disorder drug. With its distinctive molecular structure, D-Leucrose exhibits unparalleled abilities in regulating glucose metabolism and enhancing insulin sensitivity. Synonyms: 5-O-(a-D-Glucopyranosyl)-D-fructose. CAS No. 7158-70-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Leucyl-leucine | D-Leucyl-leucine. Group: Biochemicals. Alternative Names: D-Leu-Leu-OH; D-Leu-Leu-OH. Grades: Highly Purified. CAS No. 38689-31-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Leucyl-leucine | D-Leucyl-leucine. Synonyms: D-Leu-Leu-OH; (S)-2-((R)-2-Amino-4-Methylpentanamido)-4-Methylpentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 38689-31-5. Molecular formula: C12H24N2O3. Mole weight: 244.3. | |
| D-Leucyl-leucine 98+% (TLC) | D-Leucyl-leucine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leu-Gly-OH | D-Leu-Gly-OH. Group: Biochemicals. Alternative Names: D-Leucylglycine. Grades: Highly Purified. CAS No. 997-05-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Leu-Gly-OH | D-Leu-Gly-OH. Synonyms: D-Leucylglycine; 2-[[(2R)-2-Amino-4-Methylpentanoyl]Amino]Acetic Acid. Grade: ≥ 95% (HPLC). CAS No. 997-05-7. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Dl-fluorocitric acid barium salt | Dl-fluorocitric acid barium salt. Alternative Names: DL-FLUOROCITRIC ACID BARIUM SALT;dl-fluorocitric acid;DL-FLUOROCITRIC ACID, BARIUM;barium DL-fluorocitrate. CAS No. 100929-81-5. Purity: 96%. Product ID: ACM100929815. Molecular formula: C6H5BaFO7. Mole weight: 345.43. IUPAC Name: barium;1-fluoro-2-hydroxypropane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Fructose | DL-Fructose, an essential element within the biomedical realm, serves as a noteworthy sugar for studying type 2 diabetes. Synonyms: Fructose; (±)-Fructose; arabino-2-Hexulose; dl-Fructose; Methose. Grade: 95%. CAS No. 30237-26-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DL-Fucosamine | DL-Fucosamine, a vital biochemical in the glycosaminoglycans synthesis, is an intriguing compound under scientific scrutiny. Its potential therapeutic benefits, most notably in alleviating conditions associated with arthritis and inflammation, have garnered keen interest from the medicinal industry. Notably, DL-Fucosamine's primary role remains that of being a precursor in the synthetic pathways towards chondroitin sulfate - a widely used medical intervention in treating osteoarthritis. Synonyms: Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxygalactose; 2,6-Dideoxy-2-aminogalactose; Fucosamine. Grade: ≥95%. CAS No. 24724-90-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| DL-Gabaculine hydrochloride | DL-Gabaculine hydrochloride is a neurotoxin that irreversibly inhibits bacterial pyridoxal phosphate linked γ-aminobutyric acid-α-ketoglutaric acid transaminase with a Ki of 2.86 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59556-17-1. Pack Sizes: 1 mg. Product ID: HY-15377. | |
| D,L-GalA | D,L-GalA. Synonyms: Einecs 209-401-7;D,L-GalA. CAS No. 576-37-4. Pack Sizes: 10 g. Product ID: CDC10-0228. Molecular formula: C6H10O7. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; D,L-GalA; CDC10-0228; 576-37-4; C6H10O7; Einecs 209-401-7; D,L-GalA; 209-401-7; 576-37-4. Grade: Industrial grade. Purity: 0.98. EC Number: 209-401-7. | |
| DL-Glutamic acid | Mainly used as food flavor, biochemical reagents and raw materials for fermentation, is also an amino acid drug. Synonyms: Glutamic Acid; 2-Aminoglutaric acid; 2-Aminopentanedioic acid. Grade: ? 98%. CAS No. 617-65-2. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| DL-GlutamIc acId | DL-GlutamIc acId. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-65-2. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| DL-Glutamic acid-[1-13C] | DL-Glutamic acid-[1-13C] is a labelled DL-Glutamic acid. Glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in the CNS. Synonyms: DL-glutamic acid 1-13C. Grade: 95% by HPLC; 99% atom 13C. CAS No. 108395-13-7. Molecular formula: C4[13C]H9NO4. Mole weight: 148.12. | |
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