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| Product | Description | |
|---|---|---|
| D-Alaninol 99+% (GC) | D-Alaninol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 35320-23-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| D-(-)-Alaninol ((R)-(-)-2-Amino-1-propanol) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9NO. CAS No. 35320-23-1. Prepack ID 80553114-5g. Molecular Weight 75.11. See USA prepack pricing. |  |
| D-Alanyl-L-valine | D-Alanyl-L-valine is a dipeptide consisting of D-alanine and L-valine. The presence of D-alanine, the enantiomer of the more common L-alanine, gives this dipeptide unique stereochemical properties, potentially affecting its biological activity and interaction with enzymes or receptors. L-valine is a branched-chain amino acid important for muscle metabolism. This dipeptide might be used in research exploring stereospecific interactions in peptides, as well as in studies focused on understanding the role of D-amino acids in biological systems. Alternative Names: aV; D-Ala-Val; L-Valine, N-D-alanyl-; Valine, N-D-alanyl-; Valine, N-D-alanyl-, L-; NSC 206294; H-D-Ala-Val-OH; H-{d}AV-OH. Grades: ≥95%. CAS No. 3303-46-6. Molecular formula: C8H16N2O3. Mole weight: 188.22. |  |
| D-Ala-Phe-OH | D-Ala-Phe-OH. Alternative Names: (S)-2-((R)-2-Aminopropanamido)-3-Phenylpropanoic Acid. Grades: ≥ 98% (TLC). CAS No. 3061-95-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| D-Ala-Phe-OH | D-Ala-Phe-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 3061-95-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Ala-Phe-OH 98+% (TLC) | D-Ala-Phe-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dalapon-methyl | Dalapon-methyl. Alternative Names: Dalapon-methyl, Methyl 2,2-dichloropropionate. CAS No. 17640-02-7. Molecular formula: C4H6Cl2O2. Mole weight: 157.00. | |
| DALARGIN | Dalargin is an endogenous opioid peptide leucine-encephalin. Alternative Names: (D-Ala2)-Leu-Enkephalin-Arg; H-Tyr-D-Ala-Gly-Phe-Leu-Arg-OH. Grades: 98%. CAS No. 81733-79-1. Molecular formula: C35H51N9O8. Mole weight: 725.83. | |
| Dalasetron Mesylate Hydrate, 98% | Dalasetron Mesylate Hydrate, 98%. CAS No. 878143-33-0. Molecular formula: C20H26N2O7S. Mole weight: 438.5g/mol. IUPAC Name: methanesulfonic acid;[(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate;hydrate. SMILES: CS(=O)(=O)O.C1C2CC3CC(CC1N3CC2=O)OC(=O)C4=CNC5=CC=CC=C54.O. InChI: InChI=1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11?,12-,13+,14?; |  |
| Dalazatide | Dalazatide (ShK-186) is a specific Kv1.3 potassium channel peptide inhibitor. Dalazatide can be used in the study of autoimmune diseases such as multiple sclerosis (MS), lupus erythematosus, psoriasis, rheumatoid arthritis, type 1 diabetes and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ShK-186. CAS No. 1081110-69-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3507. |  |
| Dalbavancin | Dalbavancin (MDL-63397) is a semisynthetic lipoglycopeptide antibiotic with potent bactericidal activity against Gram-positive bacteria. Dalbavancin inhibits Staphylococcus aureus and Bacillus anthracis with MIC90s of 0.06 μg/mL and 0.25 μg/mL, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDL-63397; BI-397. CAS No. 171500-79-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17586A. | |
| Dalbavancin | Dalbavancin. Group: Biochemicals. Grades: Highly Purified. CAS No. 171500-79-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C88H100Cl2N10O28. US Biological Life Sciences. | Worldwide |
| Dalbavancin | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Alternative Names: dalbavancin B0; BI397. Grades: >98%. CAS No. 171500-79-1. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.69. | |
| Dalbavancin-[d6] | Dalbavancin-[d6], is the labelled analogue of Dalbavancin. Dalbavancin is a novel second-generation lipoglycopeptide antibiotic medication. Alternative Names: Dalbavancin-d6. CAS No. 1126461-54-8. Molecular formula: C88H94D6Cl2N10O28. Mole weight: 1822.75. | |
| Dalbavancin hydrochloride | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Alternative Names: Dalbavancin HCl; Ristomycin A aglycone, 5,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-56-O-[2-deoxy-2-[(10-methyl-1-oxoundecyl)amino]-beta-D-glucopyranuronosyl]-38-[[[3-(dimethylamino)propyl]amino]carbonyl]-42-O-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 2227366-51-8. Molecular formula: C88H101Cl3N10O28. Mole weight: 1853.1. | |
| Dalbavancin hydrochloride | Dalbavancin hydrochloride (MDL-63397 hydrochloride) is a semisynthetic lipoglycopeptide antibiotic with potent bactericidal activity against Gram-positive bacteria. Dalbavancin hydrochloride inhibits Staphylococcus aureus and Bacillus anthracis with MIC90s of 0.06 μg/mL and 0.25 μg/mL, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDL-63397 hydrochloride; BI-397 hydrochloride. CAS No. 2227366-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17586. | |
| dalbavancin Impurity 1 | dalbavancin Impurity 1. Uses: For analytical and research use. Molecular formula: C88H99Cl2N11O29. Mole weight: 1845.71. Catalog: APB12329. |  |
| dalbavancin Impurity 2 | dalbavancin Impurity 2. Uses: For analytical and research use. CAS No. 1126461-54-8. Molecular formula: C88H94D6Cl2N10O28. Mole weight: 1822.75. Catalog: APB1126461548. | |
| dalbavancin Impurity 3 | dalbavancin Impurity 3. Uses: For analytical and research use. CAS No. 171500-81-5. Molecular formula: C87H98Cl2N10O28. Mole weight: 1802.68. Catalog: APB171500815. | |
| dalbavancin Impurity 4 | dalbavancin Impurity 4. Uses: For analytical and research use. CAS No. 171500-90-6. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.71. Catalog: APB171500906. | |
| dalbavancin Impurity 5 | dalbavancin Impurity 5. Uses: For analytical and research use. CAS No. 171500-82-6. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.71. Catalog: APB171500826. | |
| dalbavancin Impurity 6 | dalbavancin Impurity 6. Uses: For analytical and research use. CAS No. 871132-03-5. Molecular formula: C89H102Cl2N10O28. Mole weight: 1830.74. Catalog: APB871132035. | |
| dalbavancin Impurity 7 | dalbavancin Impurity 7. Uses: For analytical and research use. CAS No. 102961-72-8. Molecular formula: C83H86Cl2N8O30. Mole weight: 1746.53. Catalog: APB102961728. | |
| Dalbergin | Dalbergin is an intriguing natural compound extracted from diverse Dalbergia species, used in studying diverse ailments, encompassing inflammatory disorders, cancer and cardiovascular diseases. Robust scientific investigations have elucidated its remarkable anti-inflammatory, anti-cancer and cardioprotective properties, establishing Dalbergin as a groundbreaking and promising molecule in the research of natural compound. Alternative Names: 2H-1-benzopyran-2-one, 6-hydroxy-7-methoxy-4-phenyl-; 6-Hydroxy-7-methoxy-4-phenyl-2H-chromen-2-on; 6-Hydroxy-7-méthoxy-4-phényl-2H-chromén-2-one; DALBERGIONE. Grades: >98%. CAS No. 482-83-7. Molecular formula: C16H12O4. | |
| Dalbergin | Dalbergin is a composition of the extract from the Dalbergia Sissoo Linn. knot wood. Dalbergin demonstrats notable antioxidant ability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 482-83-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N8347. | |
| Dalbergioidin | Dalbergioidin is a flavonoid compound found in the roots of Parochetus communis. Dalbergioidin shows tyrosinase inhibitory activity. Alternative Names: 2',4',5,7-Tetrahydroxyisoflavanone. Grades: 95%. CAS No. 30368-42-4. Molecular formula: C15H12O6. Mole weight: 288.3. | |
| D-Albizziin | D-Albizziin. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-D-alanine; D-(-)-2-Amino-3-ureidopropionic acid. Grades: Highly Purified. CAS No. 134053-09-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H9N3O3. US Biological Life Sciences. | Worldwide |
| D-Albizziine | D-Albizziine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Alternative Names: H-D-Alb-OH; H-D-Dap(2-Carbamoyl)-OH; N-β-carbamoyl-D-α,β-diaminopropionic acid. Grades: 98%. CAS No. 134053-09-1. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Alternative Names: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. Grades: >98%. CAS No. 211513-37-0. Molecular formula: C23H35NO2S. Mole weight: 389.59. | |
| Dalcetrapib | Dalcetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. Dalcetrapib is a drug undergoing trials for the treatment of cardiovascular disease, dyslipidemia, peripheral arterial disease (PAD). Group: Biochemicals. Alternative Names: 2-Methylpropanethioic Acid S- [2- [ [ [1- (2-Ethylbutyl) cyclohexyl] carbonyl] amino] phenyl] Ester; JTT 705. Grades: Highly Purified. CAS No. 211513-37-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dalfampridine Impurity 3 | Dalfampridine Impurity 3. Uses: For analytical and research use. CAS No. 1864897-67-5. Molecular formula: C9H12N2O2. Mole weight: 180.21. Catalog: APB1864897675. | |
| Dalfampridine Related Compound A | Dalfampridine Related Compound A. Uses: For analytical and research use. CAS No. 3535-75-9. Molecular formula: C5H6N2O. Mole weight: 110.12. Catalog: APB3535759. | |
| Dalfampridine Related Compound B | Dalfampridine Related Compound B. Uses: For analytical and research use. CAS No. 84539-34-4. Molecular formula: C5H4Br2N2. Mole weight: 251.91. Catalog: APB84539344. | |
| Dalfampridine Related Compound C | Dalfampridine Related Compound C. Uses: For analytical and research use. CAS No. 39642-87-0. Molecular formula: C11H10N4O. Mole weight: 214.23. Catalog: APB39642870. | |
| Dalfopristin | Dalfopristin. Group: Biochemicals. Alternative Names: (3R, 4R, 5E, 10E, 12E, 14S, 26R, 26aS) -26- [ [2- (Diethyl amino) ethyl ] sulfonyl ] -8, 9, 14, 15, 24, 25, 26, 26a-octa hydro-14- hydroxy-4, 12-di methyl -3- (1- methyl ethyl ) -3H-21, 18-nitri lo-1H, 22H-pyrrolo [2, 1-c] [1, 8, 4, 19] dioxadiazacyclotetra cosine-1, 7, 16, 22 (4H, 17H) -tetrone; (26R, 27S) -26-[[2- (diethylamino) ethyl]sulfonyl]-26, 27-dihydrovirginiamycin M1; RP 54476. Grades: Highly Purified. CAS No. 112362-50-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C34H50N4O9S. US Biological Life Sciences. | Worldwide |
| Dalfopristin | Dalfopristin (RP54476) is a semisynthetic sulfone antibiotic. Dalfopristin alone has limited antibacterial activity, but synergistically with Quinupristin it has significant bactericidal activity against many pathogenic Gram-positive cocci[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP54476. CAS No. 112362-50-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0241. | |
| Dalfopristin | A semi-synthetic analogue of ostreogrycin A (virginiamycin M, pristinamycin IIA, streptogramin A) formed by addition of diethylaminoethylthiol to the 2-pyrroline group of ostreogrycin, followed by oxidation to the sulphone. The structural changes provide a more hydrophobic compound with a readily ionisable group for generating a salt. Dalfopristin is used commercially in synergistic combination with quinupristin (70:30). There is little published data on the synthesis, biological or antibiotic activity of dalfopristin alone, however the combination product is highly effective, including activity against antibiotic resistant strains. Alternative Names: Dalfopristinum. Grades: >98% by HPLC. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.85. | |
| D-Allocystathionine | D-Allocystathionine. Group: Biochemicals. Alternative Names: D-Cystathionine; (R)-S-(2-Amino-2-carboxyethyl)-D-homocysteine. Grades: Highly Purified. CAS No. 2998-83-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H14N2O4S. US Biological Life Sciences. | Worldwide |
| D-Allo-Ile12-Retatrutide | D-Allo-Ile12-Retatrutide. | |
| D-Allo-Ile23-Retatrutide | D-Allo-Ile23-Retatrutide. | |
| D-Allo-isoleucine | D-Allo-isoleucine. Group: Biochemicals. Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. Grades: Highly Purified. CAS No. 1509-35-9. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| D-allo-Isoleucine 99+% | D-allo-Isoleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Allono-1,4-lactone | D-Allono-1,4-lactone is a pivotal precursor in the ascorbic acid (vitamin C) synthesis processes, finding extensive utilization in research of vitamin C inadequacy, scurvy and affiliated ailments. Alternative Names: D-Allonic acid gamma-lactone. CAS No. 29474-78-0. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Allose | D-Allose exhibits antitumor activity against various cancer cells. D-Allose scavenges reactive oxygen species (ROS) and reduces oxidative stress damage. D-Allose exhibits anti-inflammatory and neuroprotective through inhibition of TLR4/PI3K/AKT signaling pathway. D-Allose exhibits antihypertensive, cryoprotective, and anti-osteoporotic activities[1][2][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2595-97-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-128741. | |
| D-Allose | 250mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 7283-9-2. Prepack ID 50241498-250mg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Allose | D-Allose is a remarkable monosaccharide, aiding in the realm of cutting-edge biomedical research and progressive drug development in cancer. Alternative Names: b-D-Allose. Grades: 97.0%. CAS No. 2595-97-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 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,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. Alternative Names: 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. Alternative Names: D-Allose, 6-(dihydrogen phosphate), sodium salt (1:2). Grades: 95%. CAS No. 1161976-98-2. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-Allo-Thr5-Retatrutide | D-Allo-Thr5-Retatrutide. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥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. Grades: 95%. | |
| D-Allo-Thr7-Retatrutide | D-Allo-Thr7-Retatrutide. | |
| 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. Alternative Names: 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. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-allo-Threonine | Peptide lipid derived from bacteria. Alternative Names: 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. Alternative Names: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grades: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| D-Allulose (D-Psicose) | A C3 epimer of L-Fructose. Alternative Names: D-Allulose; D-Ribo-2-hexulose. Grades: > 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 (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. Alternative Names: H-D-Thg(2)-OH; H-D-Gly(2-Thienyl)-OH. Grades: ≥ 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. Alternative Names: H-D-Thg(3)-OH; H-D-Gly(3-Thienyl)-OH. Grades: ≥ 98%. CAS No. 1194-86-1. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
| 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. Alternative Names: H-D-Algly-OH HCl; H-D-(Allyl)Gly-OH HCl; (R)-2-Amino-4-pentenoic acid hydrochloride. Grades: >95.0%(T). CAS No. 108412-04-0. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
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