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| Product | Description | |
|---|---|---|
| D-Ala-Phe-OH | Synonyms: (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 |
| D-Ala-Pro-OH·HCl | D-Ala-Pro-OH·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 61430-12-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Ala-Pro-OH·HCl 98+% | D-Ala-Pro-OH·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DALARGIN | Dalargin is an endogenous opioid peptide leucine-encephalin. Synonyms: (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 | Dalasetron Mesylate hydrate is a serotonin 5-HT3 receptor antagonist. It is used to treat nausea and vomiting following chemotherapy. Uses: Dalasetron mesylate hydrate is used to treat nausea and vomiting following chemotherapy. Synonyms: rel-(6R,9aS)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate. Grades: >98 %. CAS No. 878143-33-0. Molecular formula: C20H26N2O7S. Mole weight: 438.49. | |
| Dalasetron Mesylate Hydrate, 98% | Dalasetron Mesylate Hydrate, 98%. Group: other glass and ceramic materials. CAS No. 878143-33-0. Product ID: methanesulfonic acid; [(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate; hydrate. Molecular formula: 438.5g/mol. Mole weight: C20H26N2O7S. CS (=O) (=O)O. C1C2CC3CC (CC1N3CC2=O)OC (=O)C4=CNC5=CC=CC=C54. O. 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?;. QTFFGPOXNNGTGZ-RCSCTSIBSA-N. |  |
| 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. Synonyms: dalbavancin B0; BI397. Grades: >98%. CAS No. 171500-79-1. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.69. | |
| 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 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 MIC 90 s of 0.06 μg/mL and 0.25 μg/mL, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-63397 hydrochloride; BI-397 hydrochloride. CAS No. 2227366-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17586. |  |
| 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. Synonyms: 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 Impurity 1 | dalbavancin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C88H99Cl2N11O29. Mole Weight: 1845.71. Catalog: APB12329. |  |
| dalbavancin Impurity 2 | dalbavancin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 102961-72-8. Molecular Formula: C83H86Cl2N8O30. Mole Weight: 1746.53. Catalog: APB102961728. | |
| 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-Albizziin (D-(-)-2-Amino-3-ureidopropionic Acid) | 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. Group: Biochemicals. Alternative Names: D-(-)-2-Amino-3-ureidopropionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. 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. Synonyms: 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. Synonyms: 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 (JTT-705) is an orally active cholesteryl ester transfer protein (CETP) inhibitor with IC 50 s of 204.6 nM and 6 μM against recombinant human (rh) CETP and human plasma CETP, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JTT-705; RO4607381. CAS No. 211513-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14950. | |
| 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-d4 | Labeled Dalfampridine. Dalfampridine is used in characterizing subtypes of potassium channel, and has also been used to manage some of the symptoms of multiple sclerosis, and is indicated for symptomatic improvement of walking in adults with several variations of the disease. Dalfampridine is a precursor to the drug Pinacidil. Group: Biochemicals. Alternative Names: 4-Pyridinamine-d4; 4-Aminopyridine-d4; 4-Pyridinylamine-d4; 4-Pyridylamine-d4; 4AP-d4; Ampyra-d4; Avitrol-d4; EL 970-d4; Fampridine-d4; NSC 15041-d4; Neurelan-d4; Phillips 1861-d4; Pyridine-4-ylamine-d4; VMI 10-3-d4; p-Aminopyridine-d4; γ-Aminopyridine-d4. Grades: Highly Purified. CAS No. 45498-20-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dalfampridine Impurity 3 | Dalfampridine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 39642-87-0. Molecular Formula: C11H10N4O. Mole Weight: 214.23. Catalog: APB39642870. | |
| Dalfopristin | Heterocyclic Organic Compound. Alternative Names: Dalfopristin. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.854. Catalog: ACM112362502. |  |
| 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 | 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. Synonyms: Dalfopristinum. Grades: >98% by HPLC. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.85. | |
| 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. Group: Signaling pathways. Alternative Names: RP54476. CAS No. 112362-50-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0241. | |
| D-Allitol-13C | D-Allitol-13C. Group: Biochemicals. Alternative Names: Allit-13C; Allodulcit-13C; Allodulcitol-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| 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-Allocystathionine (D-Cystathionine) | D-Allocystathionine (D-Cystathionine). Group: Biochemicals. Alternative Names: D-Cystathionine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-allo-Isoleucine | D-allo-Isoleucine is used in the synthesis of a conjugate of epi-jasmonic acid and various antimicrobial peptides. Group: Amino acids. Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. CAS No. 1509-35-9. Molecular formula: CH3CH2CH(CH3)CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC[C@H](C)[C@@H](N)C(O)=O. ECNumber: 216-143-9. Catalog: ACM1509359. | |
| D-Alloisoleucine | D-Alloisoleucine is an isoleucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1509-35-9. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-78912. | |
| 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. Synonyms: D-Allonic acid gamma-lactone. CAS No. 29474-78-0. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Allose | D-Allose is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2595-97-3. Pack Sizes: 10 mM * 1 mL; 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-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 | 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 | 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-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). Grades: 95%. CAS No. 1161976-98-2. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-Allose-6-phosphate disodium salt hydrate | D-Allose-6-phosphate disodium salt hydrate, 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; D-Allose,6-(dihydrogen phosphate); hydroxy-oxo-[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]phosphanium; DTXSID90849400; [(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMICACID,1,1-DIMETHYLETHYLESTER. CAS No. 82259-50-5. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| 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: 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 EP 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. CAS No. 1546983-12-3. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| 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-Allothreonine, o- (1, 1-dimethylethyl)-N-[ (phenylmethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: MolPort-028-960-062, Z-D-ALLO-THR(TBU)-OH DCHA, K-0150, 100157-55-9. CAS No. 100157-55-9. Molecular formula: C16H23NO5. Mole weight: 490.68. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2R, 3R)-3-[ (2-methylpropan-2-yl)oxy]-2- (phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1=CC=CC=C1)OC (C) (C)C. C1CCC (CC1)NC2CCCCC2. Catalog: ACM100157559. | |
| 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 | Synonyms: 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-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. Grades: > 95%. CAS No. 551-68-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Allylglycine | Heterocyclic Organic Compound. CAS No. 1069-48-3. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.95. Catalog: ACM1069483. | |
| 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. | |
| D-α-(2-Thienyl)glycine | Synonyms: 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. Synonyms: 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-α-Allylglycine hydrochloride | Synonyms: 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. | |
| D-α-Aminobutyric acid | Synonyms: D-Abu-OH; D-2-Aminobutanoic acid; (R)-2-aminobutyric acid; D Abu OH. Grades: ≥ 99% (Assay). CAS No. 2623-91-8. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| D-α-Aminocaprylic acid | Synonyms: H-D-Aoc(2)-OH; H-D-Acpl(α)-OH; (R)-2-Aminooctanoic acid. Grades: 95%. CAS No. 106819-03-8. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| 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. | |
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