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| Product | Description | |
|---|---|---|
| D-Allose-13C | D-Allose-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-13C. Grades: Highly Purified. CAS No. 70849-28-4. Pack Sizes: 10mg. Molecular Formula: C6H12O6, Molecular Weight: 180.14. US Biological Life Sciences. |  Worldwide |
| D-Allose-[2-13C] | Isotope labelled analogue of D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-[2-13C]allose; D-Allose-2-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. |  |
| D-Allose-[3-13C] | Isotope labelled analogue of D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-Allose-3-13C; D-[3-13C]allose. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-allose-[3-d] | D-allose-[3-d]. Synonyms: D-[3-2H]allose; D-allose-3-d; D-[3-D]allose. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| D-Allose,6-(dihydrogen phosphate) | D-Allose,6-(dihydrogen phosphate), a dynamic biomedical substance, is renowned for its efficaciousness in combating specific ailments. Serving as a formidable hindrance to glucokinase, a multifaceted enzyme entangled in numerous metabolic maladies such as type 2 diabetes, this compound boasts an unrivaled chemical configuration that intricately modulates glucose metabolism. Synonyms: 6-O-[Hydroxy(oxo)phosphaniumyl]-D-allose. CAS No. 82259-50-5. Molecular formula: 260.13. Mole weight: 304.10. | |
| D-Allose-6-phosphate disodium | D-Allose-6-phosphate disodium is an indispensable biomolecular compound assuming a paramount role in the research of diverse afflictions, notably those targeting metabolic irregularities and correlated maladies. Synonyms: D-Allose, 6-(dihydrogen phosphate)?, sodium salt (1:2). Grade: 95%. CAS No. 1161976-98-2. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-allose-[UL-13C6] | D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-[UL-13C6]allose; D-allose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-allo-Thr(6)-Octreotide | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-DaThr-Cys-Thr-ol(Cys2&Cys7 bridge); [6-D-allothreonine]octreotide; DPhe-CF-DTrp-K-DaThr-C-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity A; (D-Phe)-Cys-Phe-(D-Trp)-Lys-(Dallo-Thr)-Cys-Thr-Ol (Disulfide bond Cys2/Cys7); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-Phe-D-Trp-Lys-D-allo-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); Octreotide impurity A; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 1546983-12-3. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-allo-Thr(6)-Octreotide trifluoroacetate salt | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Grade: 95%. | |
| D-Allo-Thr(7)-Semaglutide | D-Allo-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-D-Allo-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-allo-Threonine | Peptide lipid derived from bacteria. Synonyms: H-D-allo-Thr-OH; (2R,3R)-2-Amino-3-hydroxybutanoic acid. CAS No. 24830-94-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D(-)-allo-Threonine | D(-)-allo-Threonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24830-94-2. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-allo-Threonine 99+% ( | D-allo-Threonine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-allo-Threoninol | D-allo-Threoninol. Group: Biochemicals. Alternative Names: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-allo-Threoninol | D-allo-Threoninol. Synonyms: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grade: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| D-Allulose (D-Psicose) | A C3 epimer of L-Fructose. Synonyms: D-Allulose; D-Ribo-2-hexulose. Grade: > 95%. CAS No. 551-68-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Allylglycine | A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. A. Group: Biochemicals. Alternative Names: (2R)-2-Amino-4-pentenoic Acid; (+)-Allylglycine; (R)-2-Amino-4-pentenoic Acid; (R)-Allylglycine; D-α-Allylglycine; D-2-Amino-4-pentenoic Acid. Grades: Highly Purified. CAS No. 54594-06-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Allylglycine hydrochloride | D-Allylglycine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 108412-04-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Dalmelitinib | Dalmelitinib is an orally active selective c-Met kinase inhibitor (IC50: 2.9 nM) that binds to the ATP-binding region of c-Met. Dalmelitinib induces the phosphorylation of MET, partially or completely inhibits the phosphorylation of AKT and ERK. Dalmelitinib potently inhibits cancer cell (c-Met oncogene amplification) proliferation, and is used for the research of cancers like human non-small cell lung cancer (NSCLC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1637658-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147259. |  |
| Dalotuzumab | Dalotuzumab is a humanized monoclonal antibody that targets IGF-1R. Dalotuzumab has been used in the research of various cancers such as breast cancer, non small cell lung cancer, and metastatic colorectal cancer. Synonyms: MK-0646; MK 0646; MK0646. Grade: 95%. CAS No. 1005389-60-5. Molecular formula: C6528H10086N1730O2018S40. Mole weight: 146.4 kDa. | |
| Dalotuzumab | Dalotuzumab (MK-0646) is a recombinant humanized monoclonal antibody (IgG1 type) targeting IGF-1R. Dalotuzumab acts by inhibiting IGF-1- and IGF-2-mediated tumor cell proliferation, IGF-1R autophosphorylation, and Akt phosphorylation. Dalotuzumab also induces apoptosis and cycle arrest. Dalotuzumab in combination with other anticancer agents such as statins can enhance the antitumor activity of Dalotuzumab in vitro and in vivo[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0646; h7C10. CAS No. 1005389-60-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99284. | |
| D(-)-Alpha-[(1-Methyl-3-Methoxy-3-Oxo)Propenylamino]-alpha-(1,4-Cyclohexadienyl)Acetic Acid, Sodium Salt | D(-)-Alpha-[(1-Methyl-3-Methoxy-3-Oxo)Propenylamino]-alpha-(1,4-Cyclohexadienyl)Acetic Acid, Sodium Salt. Product ID: ACMA00012788. Molecular formula: C13H16NNaO4. Mole weight: 273.26021. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-α-(2-Thienyl)glycine | D-α-(2-Thienyl)glycine. Synonyms: H-D-Thg(2)-OH; H-D-Gly(2-Thienyl)-OH. Grade: ≥ 99% (HPLC). CAS No. 43189-45-3. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| D-α-(3-Thienyl)glycine | D-α-(3-Thienyl)glycine is used to prepare amide containing heterobicyclic metalloprotease inhibitors. Synonyms: H-D-Thg(3)-OH; H-D-Gly(3-Thienyl)-OH. Grade: ≥ 98%. CAS No. 1194-86-1. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| D-α-(4-Hydroxyphenyl-2,3,5,6-d4)glycine-α-d1 | D-α-(4-Hydroxyphenyl-2,3,5,6-d4)glycine-α-d1 is a labelled D-4-Hydroxyphenylglycine. D-4-Hydroxyphenylglycine is a derivative of glycine. Synonyms: 4-Hydroxy-D-phenylglycine-d1; (R)-α-Amino-4-hydroxyphenylacetic Acid-d1; H-D-Phg(4-OH)-OH-d1. Grade: 95% by HPLC; 98% atom D. Molecular formula: HOC6D4CD(NH2)COOH. Mole weight: 172.19. | |
| D-alpha-(6-Methyl-4-hydroxynicotinamide)-p-hydroxyphenylacetic acid sodium salt | D-alpha-(6-Methyl-4-hydroxynicotinamide)-p-hydroxyphenylacetic acid sodium salt. Product ID: ACMA00012816. Molecular formula: C15H13N2NaO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-α-Allylglycine hydrochloride | D-α-Allylglycine hydrochloride. Synonyms: H-D-Algly-OH HCl; H-D-(Allyl)Gly-OH HCl; (R)-2-Amino-4-pentenoic acid hydrochloride. Grade: >95.0%(T). CAS No. 108412-04-0. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| D-α-Aminobutyric acid | D-α-Aminobutyric acid. Synonyms: D-Abu-OH; D-2-Aminobutanoic acid; (R)-2-aminobutyric acid; D Abu OH. Grade: ≥ 99% (Assay). CAS No. 2623-91-8. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| D-α-Aminobutyric acid t-butyl ester hydrochloride | D-α-Aminobutyric acid t-butyl ester hydrochloride. Synonyms: H-D-Abu(2)-OtBu HCl; H-D-Abu(α)-OtBu HCl; (R)-2-Aminobutanoic acid t-butyl ester hydrochloride. CAS No. 959750-74-4. Molecular formula: C8H18ClNO2. Mole weight: 195.69. | |
| D-α-Aminocaprylic acid | D-α-Aminocaprylic acid. Synonyms: H-D-Aoc(2)-OH; H-D-Acpl(α)-OH; (R)-2-Aminooctanoic acid. Grade: 95%. CAS No. 106819-03-8. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| D-α-Aminolauric acid | D-α-Aminolauric acid. Synonyms: H-D-Adod(2)-OH; (R)-2-Aminododecanoic acid. CAS No. 169106-36-9. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| D-α-Aminosuberic acid | D-α-Aminosuberic acid. Synonyms: D-Asu-OH; D-2-Aminooctanedioic acid; D Asu OH. Grade: ≥ 98% (TLC). CAS No. 19641-63-5. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| D-alpha-Aminosuberic acid | D-alpha-Aminosuberic acid. Group: Biochemicals. Alternative Names: D-Asu-OH; D-2-Aminooctanedioic acid. Grades: Highly Purified. CAS No. 19641-63-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-alpha,beta-Diaminopropionic acid(Boc) methyl ester hydrochloride | D-alpha,beta-Diaminopropionic acid(Boc) methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Dap(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 363191-25-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-(+)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-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. 14575-84-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-α-Cyclopropylglycine | D-α-Cyclopropylglycine. Synonyms: H-D-Gly(cPropyl)-OH; H-D-Cyclopropylgly-OH. Grade: ≥ 95% (NMR). CAS No. 49607-01-4. Molecular formula: C5H9NO2. Mole weight: 115.13. | |
| D-α,γ-Diaminobutyric acid dihydrochloride | D-α,γ-Diaminobutyric acid dihydrochloride. Synonyms: H-D-Dab-OH 2HCl; (R)-2,4-Diaminobutanoic acid dihydrochloride. Grade: ≥ 98% (NMR). CAS No. 127531-11-7. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.06. | |
| D-α-Guloheptonic acid sodium salt | D-α-Guloheptonic acid sodium salt. Synonyms: Glucoheptonic acid, sodium salt, D-; D-Glucoheptonic acid, sodium salt; Sodium glucoheptonate. Grade: 95%. CAS No. 906339-30-8. Molecular formula: C7H13NaO8. Mole weight: 248.16. | |
| D-α-Hydroxyglutaric acid | D-α-Hydroxyglutaric acid is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid binds and inhibits ATP synthase and inhibits mTOR signaling. Synonyms: (R)-2-Hydroxyglutarate; (R)-2-Hydroxyglutaric acid; (R)-2-Hydroxypentanedioic acid; D-2-Hydroxyglutaric acid. CAS No. 13095-47-1. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-α-Hydroxyglutaric acid | D-α-Hydroxyglutaric acid ((R)-2-Hydroxyglutarate) is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid increases reactive oxygen species (ROS) production. D-α-Hydroxyglutaric acid binds and inhibits ATP synthase and inhibits mTOR signaling[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-2-Hydroxyglutarate; (R)-2-Hydroxyglutaric acid; (R)-2-Hydroxypentanedioic acid. CAS No. 13095-47-1. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113038. | |
| D-α-Hydroxyglutaric acid-13C5 disodium | D-α-Hydroxyglutaric acid-13C5 disodium is the 13C-labeled D-α-Hydroxyglutaric acid (HY-113038). D-α-Hydroxyglutaric acid ((R)-2-Hydroxyglutarate) is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid increases reactive oxygen species (ROS) production. D-α-Hydroxyglutaric acid binds and inhibits ATP synthase and inhibits mTOR signaling[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1648909-80-1. Pack Sizes: 1 mg. Product ID: HY-W779800. | |
| D-α-Hydroxyglutaric acid disodium | D-α-Hydroxyglutaric acid disodium (Disodium (R)-2-hydroxyglutarate) is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid disodium is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid disodium increases reactive oxygen species (ROS) production. D-α-Hydroxyglutaric acid disodium binds and inhibits ATP synthase and inhibits mTOR signaling[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Disodium (R)-2-hydroxyglutarate. CAS No. 103404-90-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-100542. | |
| D-α-Hydroxyglutaric acid disodium salt | D-α-Hydroxyglutaric acid disodium salt. Alternative Names: (R)-2-Hydroxypentanedioic acid disodium salt, Disodium (R)-2-hydroxyglutarate. CAS No. 103404-90-6. Product ID: ACM103404906-1. Molecular formula: C5H6O5Na2. Mole weight: 192.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-alpha-Hydroxyisocaproic acid | D-alpha-Hydroxyisocaproic acid. Group: Biochemicals. Alternative Names: (R)-2-Hydroxy-4-methylpentanoic acid. Grades: Highly Purified. CAS No. 20312-37-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-α-Hydroxyisovaleric acid | D-α-Hydroxyisovaleric acid is used in the synthesis of peptides and depsipeptides. Synonyms: (R)-2-hydroxy-3-methylbutanoic acid; (R)-2-hydroxyisovaleric acid; (-)-2-Hydroxyisovaleric acid. Grade: ≥97%. CAS No. 17407-56-6. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| D-alpha-Hydroxyisovaleric acid | D-alpha-Hydroxyisovaleric acid. Group: Biochemicals. Alternative Names: D-2-Hydroxy-3-methylbutyric acid; (R)-2-Hydroxy-3-methylbutyric acid. Grades: Highly Purified. CAS No. 17407-56-6. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-ALPHA-HYDROXYISOVALERIC ACID | D-ALPHA-HYDROXYISOVALERIC ACID. Alternative Names: D-alpha-Hydroxyisovaleric acid. CAS No. 17407-56-6. Purity: 97%. Product ID: ACM17407566. Molecular formula: C5H10O3. Mole weight: 118.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-α-Me-Phe HCl | D-α-Me-Phe HCl. Synonyms: D-alpha-Me-Phe HCl; D alpha Me Phe HCl. CAS No. 14603-77-1. Molecular formula: C10H14ClNO2. Mole weight: 215.67. | |
| D-alpha-Methylleucine hydrochloride | D-alpha-Methylleucine hydrochloride. Alternative Names: D-alpha-Methylleucine hydrochloride. CAS No. 174734-15-7. Product ID: ACM174734157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-alpha-Methylleucine methyl ester | D-alpha-Methylleucine methyl ester. Alternative Names: D-alpha-Methylleucine methyl ester. CAS No. 90104-03-3. Product ID: ACM90104033-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-alpha-Methylleucine methyl ester hydrochloride | D-alpha-Methylleucine methyl ester hydrochloride. Alternative Names: D-alpha-Methylleucine methyl ester hydrochloride. CAS No. 154510-54-0. Product ID: ACM154510540. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-α-tert-Butyl-Gly-OH | D-α-tert-Butyl-Gly-OH. Synonyms: D-Tle-OH; (R)-tert-Leucine; (R)-2-Amino-3,3-dimethylbutyric acid; D-α-tert-Butyl-Gly-OH; D Tle OH. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 26782-71-8. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| D-α-Tocopherol acetate | D-α-Tocopherol acetate. Alternative Names: Vitamin E acetate (D-form). CAS No. 58-95-7. Purity: >96.0%. Product ID: FFC-AR-58957. Molecular formula: C31H52O3. Mole weight: 472.74. IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-α-Tocopherol acetate | D-α-Tocopherol acetate (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Vitamin E acetate. CAS No. 58-95-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1278. | |
| D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE | D-ALPHA-TOCOPHEROL ACETATE = D-ALPHA-TOCOPHEROL ACETATE. Product ID: ACMA00009435. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Alpha Tocopherol Acetate Oil 1000IU | D-Alpha Tocopherol Acetate Oil 1000IU. Product ID: ACMA00009453. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Alpha Tocopherol Acetate Oil 1100IU | D-Alpha Tocopherol Acetate Oil 1100IU. Product ID: ACMA00009455. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Alpha Tocopherol Acetate Oil 1200IU | D-Alpha Tocopherol Acetate Oil 1200IU. Product ID: ACMA00009454. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Alpha Tocopherol Acetate Oil 1360IU | D-Alpha Tocopherol Acetate Oil 1360IU. Product ID: ACMA00009458. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-α-Tocopherol Polyethylene glycol 1000 succinate | D-α-Tocopherol Polyethylene glycol 1000 succinate. Alternative Names: D-α-Tocopherol polyethylene glycol succinate, TPGS, Vitamin E polyethylene glycol succinate, Vitamin E-TPGS. CAS No. 9002-96-4. Molecular formula: C33H54O5.(C2H4O)n. |  |
| D-α-Tocopherol succinate | D-α-Tocopherol succinate. Alternative Names: Vitamin E succinate. CAS No. 4345-3-3. Purity: >97.0%. Product ID: FFC-AR-4345033. Molecular formula: C33H54O5. Mole weight: 530.78. IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-alpha-Tocopherol Succinate | D-alpha-Tocopherol Succinate is the salt form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Vitamin E succinate; Alpha-Tocopheryl succinate; D-; 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid. Grade: 95%. CAS No. 4345-3-3. Molecular formula: C33H54O5. Mole weight: 530.79. | |
| Dalpiciclib | Dalpiciclib (SHR-6390) is an orally active and highly selective inhibitor of CDK4 and 6 with IC50 values of 12.4 nM and 9.9 nM, respectively[1][2]. Dalpiciclib shows antitumor activity against breast cancer and esophageal squamous cell carcinoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SHR-6390. CAS No. 1637781-04-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114338. | |
| Daltroban | Daltroban is a selective thromboxane A2 receptor antagonist. Synonyms: BM-13505; Daltrobanum; SKF 96148. Grade: 95%. CAS No. 79094-20-5. Molecular formula: C16H16ClNO4S. Mole weight: 353.82. | |
| D-Altrose | D-Altrose is a revered compound, emerging as a promising ally in studying diverse bacterial infections. Demonstrating its multifunctional attributes, it not only serves as a pivotal antibiotic precursor, stimulating their synthesis, but also augments their effectiveness. Moreover, the remarkable inhibitory prowess of D-Altrose against specific pathogenic bacteria endows it with unrivaled potential in studying the menacing antibiotic-resistant strains. Synonyms: D(+)-Altrose; Altrose, D-; aldehydo-D-altrose. CAS No. 1990-29-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Altrose | 100mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 1990-29-0. Prepack ID 49386293-100mg. Molecular Weight 180.16. See USA prepack pricing. |  |
| D-Altrose | 25mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 1990-29-0. Prepack ID 49386293-25mg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Altrose-[1-13C] | D-Altrose-[1-13C]. Synonyms: (1-13C)-D-altrose; D-[1-13C]altrose. CAS No. 70849-27-3. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-altrose-[1,3-13C2] | D-Altrose is the epimer of D-glucose at C3 and have recently been discovered to possess antioxidant properties by the suppression of reactive oxygen species production in mitochondria due to competition with D-glucose at the cellular level. Synonyms: D-[1,3-13C2]altrose; D-altrose-1,3-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
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