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| Product | Description | |
|---|---|---|
| D-Allose-[1,2,3,4,5,6-13C6] | D-Allose-[1,2,3,4,5,6-13C6]. Synonyms: D-Allose-UL-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. |  |
| 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-2-13C | D-Allose-2-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-2-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| 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-3-13C | D-Allose-3-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-3-13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| 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-Allothreonine | D-Allothreonine is the D type stereoisomer of Allothreonine. D-Allothreonine is a peptido-lipid derived from bacteria. D-Allothreonine, amide-linked to the D-galacturonic acid, is also a constituent in the polysaccharide [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24830-94-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W001959. |  |
| 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-allo-Threoninol ≥95% (NMR) | D-allo-Threoninol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| Dalosirvat | Dalosirvat (SM-04554) is a potent Wnt activator extracted from patent WO2012024404A1, compound 1, has an EC 50 s of 28-29 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-04554; Wnt pathway activator 1. CAS No. 1360540-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135516. | |
| 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. Group: Inhibitory antibodies. Alternative Names: MK-0646; h7C10. CAS No. 1005389-60-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99284. | |
| 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. | |
| 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-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 disodium salt | D-α-Hydroxyglutaric acid disodium salt. Uses: D-α-hydroxyglutaric acid disodium salt can be used as a reagent in peptide synthesis. Additional or Alternative Names: (R)-2-Hydroxypentanedioic acid disodium salt, Disodium (R)-2-hydroxyglutarate. Product Category: Amino Acids. CAS No. 103404-90-6. Molecular formula: C5H6O5Na2. Mole weight: 192.08. Canonical SMILES: [Na].O[C@H](CCC(O)=O)C(O)=O. Product ID: ACM103404906-1. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-alpha-Hydroxyisovaleric acid. Appearance: White to Off White powder. CAS No. 17407-56-6. Molecular formula: C5H10O3. Mole weight: 118.13. Purity: 0.97. Product ID: ACM17407566. Alfa Chemistry ISO 9001:2015 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-α-Methyl DOPA | Antihypertensive agent. Group: Biochemicals. Alternative Names: 3-Hydroxy-α-methyl-D-tyrosine; D-3-(3,4-Dihydroxyphenyl)-2-methylalanine; (+)-α-Methyldopa; D-(3,4-Dihydroxyphenyl)-2-methylalanine; D-Methyldopa. Grades: Highly Purified. CAS No. 2799-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 (D-Vitamin E acetate) can be hydrolyzed to d-alpha-tocopherol (VE) and absorbed in the small intestine [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Vitamin E acetate. CAS No. 58-95-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B1278. | |
| D-α-Tocopherol Polyethylene glycol 1000 succinate | D-α-Tocopherol Polyethylene glycol 1000 succinate. Uses: Emulsifier. Group: Polyethylene (pe). Alternative Names: D-α-Tocopherol polyethylene glycol succinate, TPGS, Vitamin E polyethylene glycol succinate, Vitamin E-TPGS. CAS No. 9002-96-4. Mole weight: C33H54O5.(C2H4O)n. |  |
| D-α-Tocopherol Succinate | D-α-Tocopherol Succinate (Vitamin E succinate) is an antioxidant tocopherol and a salt form of vitamin E. D-α-Tocopherol Succinate inhibits Cisplatin (HY-17394)-induced cytotoxicity. D-α-Tocopherol Succinate can be used for the research of cancer [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Vitamin E succinate. CAS No. 4345-3-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-131553. | |
| 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. | |
| D-α-Tocopherylquinone | D-α-Tocopherylquinone (α-Tocopherylquinone) is a quinone, can be isolated from Phaeodactylum tricornutum. D-α-Tocopherylquinone is a oxidation product of α-Tocopherol (vitamin E). D-α-Tocopherylquinone can act as an anticoagulant and as an antioxidant [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Tocopherylquinone. CAS No. 7559-4-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2853. | |
| Dalpiciclib | Dalpiciclib (SHR-6390) is an orally active and highly selective inhibitor of CDK4 and 6 with IC 50 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. Group: Signaling pathways. Alternative Names: SHR-6390. CAS No. 1637781-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114338. | |
| Dalpiciclib hydrochloride | Dalpiciclib (SHR-6390) hydrochloride is an orally active and highly selective inhibitor of CDK4 and 6 with IC 50 values of 12.4?nM and 9.9?nM, respectively [1] [2]. Dalpiciclib hydrochloride shows antitumor activity against breast cancer and esophageal squamous cell carcinoma [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR-6390 hydrochloride. CAS No. 2891598-76-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114338A. | |
| Dalteparin sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. | |
| Daltroban | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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-[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-1-13C | D-Altrose-1-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-27-3. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| 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. | |
| D-Altrose-[2-13C] | Isotope Labelled 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-[2-13C]altrose; D-Altrose-2-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Altrose-2-13C | D-Altrose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-altrose-[2,3-13C2] | D-Altrose is the epimer of D-glucose at C3 and has 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-[2,3-13C2]altrose; D-altrose-2,3-13C2; 2,3-13C2-Glucose. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
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