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| Product | Description | |
|---|---|---|
| Dutasteride Impurity G | Dutasteride Impurity G. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C27H28F6N2O2. Mole weight: 526.51. Catalog: APB05232. |  |
| Dutasteride Impurity H | Dutasteride Impurity H. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-1-((4aR,4bS,6aS,7R,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9. Molecular formula: C46H55F6N3O4. Mole weight: 827.94. Catalog: APB05231. | |
| Dutasteride Impurity I | Dutasteride Impurity I. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-1-((4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carbonyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. CAS No. 1648593-70-7. Molecular formula: C46H55F6N3O4. Mole weight: 827.94. Catalog: APB1648593707. | |
| Dutomycin | It is produced by the strain of Streptomyces sp. 1725. Dutomycin has stronger cytotoxicity. 1 μg/mL of Dutomycin can completely inhibit P388 leukemia cells. Alternative Names: 1,4,6,7(6aH,10H)-Naphthacenetetrone, 8-acetyl-10-((5-((2,6-dideoxy-4-O-(2,4-dimethyl-1-oxo-2-heptenyl)-3-C-methyl-alpha-L-xylo-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-10a,11-dihydro-5,6a,9,10a-tetrahydroxy-2-methoxy-12-methyl-, (2S-(2alpha(6aR*,10S*,10aS*),5beta(2Z,4S*),6alpha))-. CAS No. 146663-67-4. Molecular formula: C44H54O17. Mole weight: 854.89. |  |
| dUTP diphosphatase | This enzyme has a dual function: on one hand, it removes dUTP from the deoxynucleotide pool, which reduces the probability of this base being incorporated into DNA by DNA polymerases, while on the other hand, it produces the dTTP precursor dUMP. Lack or inhibition of dUTPase action leads to harmful perturbations in the nucleotide pool resulting in increased uracil content of DNA that activates a hyperactive futile cycle of DNA repair. Group: Enzymes. Synonyms: deoxyuridine-triphosphatase; dUTPase; dUTP pyrophosphatase; desoxyuridine 5'-triphosphate nucleotidohydrolase; desoxyuridine 5'-triphosphatase. Enzyme Commission Number: EC 3.6.1.23. CAS No. 37289-34-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4607; dUTP diphosphatase; EC 3.6.1.23; 37289-34-2; deoxyuridine-triphosphatase; dUTPase; dUTP pyrophosphatase; desoxyuridine 5'-triphosphate nucleotidohydrolase; desoxyuridine 5'-triphosphatase. Cat No: EXWM-4607. |  |
| Duvakitug | Duvakitug (TEV-48574) is a humanized IgG1-λ2 monoclonal antibody targeting to TNFSF15/TL1A. Duvakitug' main expression system is CHOK1SV cells endogenously expressing glutamine synthetase (GS). Duvakitug can be used in the study of Crohn's Disease (CD)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TEV-48574; SAR-447189; TEV-574. CAS No. 2750005-84-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990006. |  |
| Duvelisib | Duvelisib (IPI-145) is a selectivite p100δ inhibitor with IC50 of 2.5 nM, 27.4 nM, 85 nM and 1602 nM for p110δ, P110γ, p110β and p110α, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPI-145; INK1197. CAS No. 1201438-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17044. | |
| Duvelisib | Duvelisib, also known as IPI-145 and INK-1197, is an orally bioavailable, highly selective and potent small molecule inhibitor of the delta and gamma isoforms of phosphoinositide-3 kinase (PI3K) with potential immunomodulating and antineoplastic activities. Upon administration, PI3K delta / gamma inhibitor IPI 145 prevents the activation of the PI3K delta / gamma-mediated signaling pathways which may lead to a reduction in cellular proliferation in PI3K delta / gamma-expressing tumor cells. Unlike other isoforms of PI3K, the delta and gamma isoforms are overexpressed primarily in hematologic malignancies and inflammatory and autoimmune diseases. By selectively targeting these PI3K isoforms, PI3K signaling in normal, non-neoplastic cells is minimally or not affected which would result in a more favorable side effect profile. Uses: For research used only. Alternative Names: IPI145; IPI 145; IPI-145. INK-1197; INK 1197; INK1197; Duvelisib. CAS No. 1201438-56-3. Molecular formula: C22H17ClN6O. Mole weight: 416.869. | |
| Duvelisib Impurity 1 | Duvelisib Impurity 1. Uses: For analytical and research use. CAS No. 146553-06-2. Molecular formula: C10H20N2O4. Mole weight: 232.28. Catalog: APB146553062. | |
| Duvelisib Impurity 10 | Duvelisib Impurity 10. Uses: For analytical and research use. CAS No. 1386861-47-7. Molecular formula: C22H27ClN2O4. Mole weight: 418.92. Catalog: APB1386861477. | |
| Duvelisib Impurity 11 | Duvelisib Impurity 11. Uses: For analytical and research use. CAS No. 1425044-76-3. Molecular formula: C22H23ClN2O3. Mole weight: 398.89. Catalog: APB1425044763. | |
| Duvelisib Impurity 2 | Duvelisib Impurity 2. Uses: For analytical and research use. CAS No. 6833-13-2. Molecular formula: C13H10ClNO. Mole weight: 231.68. Catalog: APB6833132. | |
| Duvelisib Impurity 3 | Duvelisib Impurity 3. Uses: For analytical and research use. CAS No. 2005486-11-1. Molecular formula: C17H16N2O. Mole weight: 264.33. Catalog: APB2005486111. | |
| Duvelisib Impurity 4 | Duvelisib Impurity 4. Uses: For analytical and research use. Molecular formula: C10H5ClN8. Mole weight: 272.66. Catalog: APB10440. | |
| Duvelisib Impurity 5 | Duvelisib Impurity 5. Uses: For analytical and research use. Molecular formula: C32H27ClN10O2. Mole weight: 619.09. Catalog: APB10441. | |
| Duvelisib Impurity 6 | Duvelisib Impurity 6. Uses: For analytical and research use. CAS No. 1466565-90-1. Molecular formula: C19H17ClN2O2. Mole weight: 340.81. Catalog: APB1466565901. | |
| Duvelisib Impurity 7 | Duvelisib Impurity 7. Uses: For analytical and research use. CAS No. 7753-30-2. Molecular formula: C15H20N4O3. Mole weight: 304.35. Catalog: APB7753302. | |
| Duvelisib Impurity 8 | Duvelisib Impurity 8. Uses: For analytical and research use. CAS No. 7780-74-7. Molecular formula: C15H20N4O3. Mole weight: 304.35. Catalog: APB7780747. | |
| Duvelisib Impurity 9 | Duvelisib Impurity 9. Uses: For analytical and research use. Molecular formula: C15H13ClN8O. Mole weight: 356.77. Catalog: APB10442. | |
| Duvelisib Related Compound 1 | Duvelisib Related Compound 1. Uses: For analytical and research use. CAS No. 1386861-46-6. Molecular formula: C14H12ClNO. Mole weight: 245.71. Catalog: APB1386861466. | |
| Duvelisib (Standard) | Duvelisib (Standard) is the analytical standard of Duvelisib. This product is intended for research and analytical applications. Duvelisib (IPI-145) is a selectivite p100δ inhibitor with IC50 of 2.5 nM, 27.4 nM, 85 nM and 1602 nM for p110δ, P110γ, p110β and p110α, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPI-145 (Standard); INK1197 (Standard). CAS No. 1201438-56-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17044R. | |
| Duvortuxizumab | Duvortuxizumab (MGD 011) is a chimeric humanized IG antibody targeting CD19 and CD3E[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGD 011. CAS No. 1831098-91-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99868. | |
| DV 7028 hydrochloride | DV 7028 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 133364-62-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| D-Val(10)-Semaglutide | D-Val(10)-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: D-[Val]10-Semaglutide; D-[Val]-10-Semaglutide; (3S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic Acid. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Val(27)-Semaglutide | D-Val(27)-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: D-Val-27-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Valacyclovir Hydrochloride | Acyclovir impurity. The D-Valine ester prodrug of Acyclovir. Group: Biochemicals. Alternative Names: D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride; Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride. Grades: Highly Purified. CAS No. 124832-28-6. Pack Sizes: 50mg, 500mg. US Biological Life Sciences. | Worldwide |
| D-Val-D-Val-OH | D-Val-D-Val-OH. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Val-D-Val-OH | D-Val-D-Val-OH. Alternative Names: H-D-Val-D-Val-OH. Grades: ≥ 98%. CAS No. 62653-78-5. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| D-Valganciclovir-d5 Hydrochloride | D-Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H18D5ClN6O5, Molecular Weight: 398.85. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir Hydrochloride | D-Valganciclovir is the D-isomer of Valganciclovir, which is an antiviral prescription medicine for the treatment of cytomegalovirus retinitis (CMV retinitis) in adults with AIDS. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride; Valganciclovir Isomer. Grades: 95%. CAS No. 1393911-57-3. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. | |
| D-Valganciclovir Hydrochloride | D-Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride. Grades: Highly Purified. CAS No. 1393911-57-3. Pack Sizes: 10mg. Molecular Formula: C14H23ClN6O5, Molecular Weight: 390.82. US Biological Life Sciences. | Worldwide |
| D-Valinamide | D-Valinamide. CAS No. 32526-16-2. Molecular formula: C5H12N2O. Mole weight: 116.2. | |
| D-Valine | D-Valine. CAS No: 640-68-6 |  Sarchem Laboratories New Jersey NJ |
| D-Valine | D-Valine is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Alternative Names: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Valine, 99+% | D-Valine is an isomer of the essential amino acid L-Valine. D-Valine has been used as a selective agent in epithelial cells in culture since it inhibits cells that lack the enzyme D-amino acid oxidase. D-Valine has also been shown to inhibit proliferation of contaminating fibroblasts in smooth muscle cells from human myometrium. D-Valine solution showed tumor growth inhibition and improvements of the nutritional status in AH109A hepatoma-bearing rats. Group: Biochemicals. Alternative Names: D-Val-OH; (-)-2-Amino-3-methylbutyric Acid; (R)-3-Methyl-2-aminobutanoic Acid; (R)-Valine; D-(-)-Valine; NSC 20654. Grades: Highly Purified. CAS No. 640-68-6. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C5H11NO2, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| D-Valine amide hydrochloride | D-Valine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Val-NH2·HCl. Grades: Highly Purified. CAS No. 133170-58-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine amide hydrochloride | D-Valine amide hydrochloride. Alternative Names: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grades: ≥ 98% (assay). CAS No. 133170-58-8. Molecular formula: C5H12N2O·HCl. Mole weight: 152.60. | |
| D-Valine amide hydrochloride 98+% | D-Valine amide hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | D-Valine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Valine benzyl ester 4-toluenesulfonate salt | D-Valine benzyl ester 4-toluenesulfonate salt. Alternative Names: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine-d8 | D-Valine-d8 is the deuterium labeled D-Valine. D-Valine is the enantiomer of L-Valine (HY-N0717). L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Valine-d8. CAS No. 1116448-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0717AS. | |
| D-Valine ethyl ester hydrochloride | D-Valine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Val-OEt·HCl. Grades: Highly Purified. CAS No. 73913-64-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-Valine ethyl ester hydrochloride | D-Valine ethyl ester hydrochloride. Alternative Names: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 73913-64-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.65. | |
| D-Valine ethyl ester hydrochloride 99+% (HPLC) | D-Valine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73913-64-1. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine methyl ester hydrochloride | D-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21685-47-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine methyl ester hydrochloride | D-Valine methyl ester hydrochloride. Alternative Names: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grades: ≥ 99% (Assay). CAS No. 7146-15-8. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D-Valine methyl ester hydrochloride 99+% | D-Valine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine tert-butyl ester hydrochloride | D-Valine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Valine tert-butyl ester hydrochloride | D-Valine tert-butyl ester hydrochloride. Alternative Names: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 104944-18-5. Molecular formula: C9H19NO2·HCl. Mole weight: 209.70. | |
| D-Valinol | D-Valinol (CAS# 4276-09-9) is used as a reagent in the synthesis of the HIV type 1 integrase inhibitor Elvitegravir (E509000). D-Valinol is also used in the preparation of novel 2-(alkylmorpholin-4-yl)-6-(3-fluoropyridin-4-yl)-pyrimidin-4(3H)-ones as orally active GSK-3β inhibitors for Alzheimer's disease. Alternative Names: H-D-Val-ol; (R)-(-)-2-Amino-3-methyl-1-butanol. Grades: ≥ 99 % (GC). CAS No. 4276-9-9. Molecular formula: C5H13NO. Mole weight: 103.2. | |
| D-Valinol | D-Valinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Val-Leu-Arg-pNA acetate | D-Val-Leu-Arg-pNA (acetate) is the acetate form of D-Pro-Phe-Arg-p-nitroanilide (pNa). D-Pro-Phe-Arg-p-nitroanilide (pNa) is the substrate for kallikrein and can be used to assay the activity of kallikrein[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 162303-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-114150D. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Alternative Names: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | plasmin substrate. Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 62354-43-2. Mole weight: 551.51. Catalog: AP62354432. | |
| D-VAL-LEU-LYS 5-AMIDOISOPHTHALIC ACID DI METHYL ESTER DIHCL | D-VAL-LEU-LYS 5-AMIDOISOPHTHALIC ACID DI METHYL ESTER DIHCL. CAS No. 108321-60-4. Purity: 96%. Product ID: ACM108321604. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. Grades: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| D-Vinylglycine | D-Vinylglycine. Alternative Names: 3-Butenoic Acid, 2-Amino-, (2R)-. CAS No. 52795-52-5. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
| DVS Beverage Starter Cultures | There are two main lactic acid bacteria used in making homemade and catering yogurt. Usually L. bulgaricus and S. thermophilus are added at a ratio of 1:1. Other types have additional strains of bacteria, which affect the taste and potential health benefits of the curd. Group: Others. Synonyms: DVS Beverage Starter Cultures. DVS Beverage Starter Cultures. Cat No: PRBT-010. | |
| dW-CE Phosphoramidite | dW-CE Phosphoramidite, an invaluable reagent in the DNA synthesis process, boasts a dimethylaminopropyl modification that enables seamless coupling with other bases during solid-phase synthesis. Oligonucleotide therapeutics, extensively utilized to combat ailments as diverse as cancer and viral infections, owe their development to the consistent efficacy of this premium product. Alternative Names: 3-Methyl-2-pivaloyloxy-5-[2'-deoxy-3'-O-(2-cyanoethyl-N,N-diisopropylamino)-phosphino-5'-O-(dimethoxytrityl)-beta-D-ribofuranos-1'-yl]-6-(triisopropylsilylethynyl)-pyridine. Molecular formula: C57H78N3O8PSi. Mole weight: 992.30. | |
| DWCNTs, Double-walled Carbon Nanotubes, >60% | DWCNTs, Double-walled Carbon Nanotubes, >60%. Purity: Carbon nanotubes > 90wt%. |  |
| DWCNT Type 1 Carbon Nanotubes Double Walled | DWCNT Type 1 Carbon Nanotubes Double Walled. CAS No. 308068-56-6. | |
| DWCNT Type 2 Carbon Nanotubes Double Walled (Short) | DWCNT Type 2 Carbon Nanotubes Double Walled (Short). CAS No. 308068-56-6. | |
| DWCNT Type 3 Carbon Nanotubes Double-Walled | DWCNT Type 3 Carbon Nanotubes Double-Walled. CAS No. 308068-56-6. | |
| DWCNT Type 4 Carbon Nanotubes Double-Walled | DWCNT Type 4 Carbon Nanotubes Double-Walled. CAS No. 308068-56-6. | |
| DWNTs(Functionalized) | DWNTs(Functionalized). Purity: >60wt%. | |
| DX600 | DX600 is a selective ACE2 specific inhibitor (KD: 1.3 nM), and does not cross-react with ACE. DX600 exacerbates diabetes-induced cardiovascular dysfunction and the increase in cardiac and renal NOX activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 478188-26-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2222. | |
| DX600 | DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2). Alternative Names: DX-600; Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg-Tyr-Tyr-Pro-Trp-Trp-Lys-Cys-Thr-Tyr-Pro-Asp-Pro-Glu-Gly-Gly-Gly-NH2 (Disulfide bridge: Cys6-Cys17); N-{[(6S,9R,14R,17S,20S,23S,25aS,31S,34S,37S,40S,42aS)-9-[(N-Acetylglycyl-L-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl)amino]-17-(4-aminobutyl)-37-(3-carbamimidamidopropyl)-31,34-bis(4-hydroxybenzyl)-6-(hydroxymethyl)-20,23-bis(1H-indol-3-ylmethyl)-40-isobutyl-5,8,16,19,22,25,30,33,36,39,42-undecaoxooctatriacontahydro-1H,13H-dipyrrolo[2,1-p:2',1'-e1][1,2,5,8,11,14,17,20,23,26,29,32,35]dithiaundecaazacyclooctatriacontin-14-yl]carbonyl}-L-threonyl-L-tyrosyl-L-prolyl-L-α-aspartyl-L-prolyl-L-α-glutamylglycylglycylglycinamide; N-acetyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-glycyl-glycyl-glycinamide (6->17)-disulfide. Grades: ≥95%. CAS No. 478188-26-0. Molecular formula: C141H185N35O40S2. Mole weight: 3074.32. | |
| DX600 TFA | DX600 TFA is an inhibitor of angiotensin-converting enzyme 2 (ACE2) and does not cross-react with ACE. Alternative Names: Glycinamide, N-acetylglycyl-L-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-α-aspartyl-L-prolyl-L-α-glutamylglycylglycyl-, cyclic (6→17)-disulfide, trifluoroacetate salt (1:1); Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg-Tyr-Tyr-Pro-Trp-Trp-Lys-Cys-Thr-Tyr-Pro-Asp-Pro-Glu-Gly-Gly-Gly-NH2.TFA (Disulfide bridge: Cys6-Cys17); N-acetyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-glycyl-glycyl-glycinamide (6->17)-disulfide trifluoroacetic acid. Grades: ≥95%. Molecular formula: C123H169F3N32O39S2. Mole weight: 2841.01. | |
| dX-CE Phosphoramidite | dX-CE Phosphoramidite, an indispensable reagent for DNA and RNA synthesis, possesses a phosphoramidite moiety, a chemical group facilely inserted into oligonucleotides for solid-phase synthesis. With superior quality, dX-CE Phosphoramidite transforms DNA and RNA sequences alike, thus arming researchers with an irreplaceable implement to investigate gene expression, drug discovery, and genetic engineering. Alternative Names: 5'-(4,4'-Dimethoxytrityl)-2,6-O-bis(2-(4-nitrophenyl)ethyl)-2'-deoxyXanthosine, 3'-[(2-cyanoethyl)-N,N-diisopropyl)]-phosphoramidite. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| DXd | DXd (Exatecan derivative for ADC) is a potent DNA topoisomerase I inhibitor, with an IC50 of 0.31 μM, used as a conjugated drug of HER2-targeting ADC (DS-8201a). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Exatecan derivative for ADC. CAS No. 1599440-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13631D. | |
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