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| Product | Description | |
|---|---|---|
| D-Valacyclovir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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-Valacyclovir Hydrochloride | D-Valacyclovir Hydrochloride is an impurity of Valacyclovir, which is an antiviral drug used to treat herpes-related disorders and to prevent cytomegalovirus infection after kidney transplantation. Synonyms: D-Valine, 2-[(2-amino-6-hydroxy-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:x); Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride; Valaciclovir EP Impurity R; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl D-valinate hydrochloride (1:x). Grade: ≥95%. CAS No. 124832-28-6. Molecular formula: C13H20N6O4.xHCl. Mole weight: 324.34 (free base). |  |
| D-Val-D-Val-OH | D-Val-D-Val-OH. Synonyms: H-D-Val-D-Val-OH. Grade: ≥ 98%. CAS No. 62653-78-5. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| 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 98+% (HPLC) | D-Val-D-Val-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Valganciclovir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-d5 Hydrochloride | D-Valganciclovir-d5, the isotope labelled analogue of the D-isomer of Valganciclovir, is a prodrug of ganciclovir used in the treatment of retro-virus infection. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Molecular formula: C14H18D5ClN6O5. Mole weight: 398.85. | |
| 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. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride; Valganciclovir Isomer. Grade: 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 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. Group: Natural products. CAS No. 640-68-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N0717A. |  |
| 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. Synonyms: D-Val-OH; (R)-2-Amino-3-methylbutyric acid. Grade: ≥ 99% (Titration). CAS No. 640-68-6. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]- | D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201421-14-9, CTK4E3389, AKOS015836506, AG-E-47404, I05-1014, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 201421-14-9. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Purity: 0.96. IUPACName: (2S)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C. Product ID: ACM201421149. Alfa Chemistry ISO 9001:2015 Certified. Categories: BOC-D-PEN(ACM)-OH. |  |
| D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201531-77-3, PubChem19003, CTK4E3418, AKOS015837410, AG-E-47489, D-Valine,3-[[(acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-3-[(acetamidomethyl)sulfanyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 201531-77-3. Molecular formula: C23H26N2O5S. Mole weight: 442.54. Purity: 0.95. IUPACName: (2S)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM201531773. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-D-Pen(Acm)-OH. | |
| D-Valine,3-[(triphenylmethyl)thio]- | D-Valine,3-[(triphenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLREK, S-Trityl-D-penicillamine, SureCN2029589, CHEMBL1945746, CTK8E6415, AKOS015909546, (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid, I14-32624, 150025-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. Purity: 0.96. IUPACName: (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C(C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM150025017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: D-Val-NH2 HCl; (R)-2-Amino-3-methylbutanamide hydrochloride. Grade: ≥ 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. Synonyms: D-Val-OBzl TosOH; (R)-Benzyl 2-amino-3-methylbutanoate 4-methylbenzenesulfonate. Grade: ≥ 98% (HPLC). CAS No. 17662-84-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.50. | |
| D-Valine-[d8] | D-Valine-[d8] is a labelled D-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (R)-2-Aminoisovaleric Acid-d8; H-D-Val-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1116448-82-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. | |
| 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. Synonyms: D-Val-OEt HCl; Ethyl D-valinate hydrochloride; (R)-Ethyl 2-amino-3-methylbutanoate hydrochloride. Grade: ≥ 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. Synonyms: D-Val-OMe HCl; Methyl D-valinate hydrochloride. Grade: ≥ 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. Synonyms: D-Val-OtBu HCl; (R)-tert-butyl 2-amino-3-methylbutanoate hydrochloride. Grade: ≥ 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. Synonyms: H-D-Val-ol; (R)-(-)-2-Amino-3-methyl-1-butanol. Grade: ≥ 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-Valinol | (2R)-2-Amino-3-methylbutan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. Alternative Names: (R)-2-Amino-3-methyl-butanol. CAS No. 4276-9-9. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-30167. | |
| 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. Group: Peptides. CAS No. 162303-66-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-114150D. | |
| D-Val-Leu-Lys 4-methoxy-2-naphthylamide | solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | plasmin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: (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 7-amido-4-methylcoumarin | ?98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| D-Val-Leu-Lys-pNA dihydrochloride | D-Val-Leu-Lys-pNA dihydrochloride (D-VLK-pNA dihydrochloride) is a colorimetric substrate for plasminolytic activity. D-Val-Leu-Lys-pNA dihydrochloride is catalytically bound and hydrolyzed by plasmin to release p-nitroaniline (pNA), which can be detected colorimetrically at 405 nm as a measure of plasminolytic activity [1]. Uses: Scientific research. Group: Peptides. Alternative Names: D-Val-Leu-Lys-p-itoailide dihydrochloride; D-VLK-pNA dihydrochloride; S 2251 dihydrochloride. CAS No. 62354-43-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131409. | |
| D-Val-Leu-Lys p-nitroanilide dihydrochloride | plasmin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| D-Val-phe-lys chloromethyl ketone,dihydrochloride | D-Val-phe-lys chloromethyl ketone,dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-VAL-PHE-LYS CHLOROMETHYL KETONE, DIHYDROCHLORIDE;PLASMIN INHIBITOR, 2HCL;valyl-phenylalanyl-lysine chloromethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 75590-17-9. Molecular formula: C21H34Cl2N4O3. Mole weight: 461.43. Product ID: ACM75590179. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Grade: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| DV-CBP | DV-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3-[[(4-ethenylphenyl)methoxy]methyl]-9H-carbazole]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1428901-78-3. Molecular formula: C56H44N2O2. Mole weight: 776.96 g/mol. Product ID: ACM1428901783. Alfa Chemistry ISO 9001:2015 Certified. Categories: DVB-CPCM. | |
| D-Vinylglycine | D-Vinylglycine. Synonyms: 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. |  |
| DW14800 | DW14800 is a protein arginine methyltransferase 5 (PRMT5) inhibitor (IC50 = 17 nM) with anticancer activity. It reduces H4R3me2s level, enhances HNF4α transcription, but does not change PRMT5 expression. Synonyms: 6-Isoquinolinecarboxamide, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-2-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydro-; N-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-2-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide. Grade: ≥95%. CAS No. 2243709-60-4. Molecular formula: C31H36N4O3. Mole weight: 512.64. | |
| DW532 | DW532 is one of simplified analogues of hematoxylin that has been reported to have a broad-spectrum inhibition on tyrosine kinases and in vitro anti-cancer activities. DW532 inhibited EGFR and VEGFR2 in vitro kinase activity. IC50 value for EGFR inhibition was 4.9 μmol/L and for 5.5 μmol/L for VEGFR2 inhibition. It also suppressed their downstream signaling. DW532 inhibited tubulin polymerization dose-dependently via direct binding to tubulin, thus disrupting the mitotic spindle assembly and leading to abnormal cell division. Moreover, treatment with DW532 potently and dose-dependently suppressed angiogenesis in vitro and in vivo. Uses: Anti-cancer. Synonyms: DW532; DW-532; DW 532. 7,8-dihydroxy-4-(3-hydroxy-4-methoxyphenyl)-2H-chromen-2-one. Grade: 98%. CAS No. 1267949-42-7. Molecular formula: C16 H12 O6. Mole weight: 300.26. | |
| 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. Synonyms: 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%. Group: Double wall cnt. Carbon nanotubes > 90wt%. |  |
| DWCNT Type 1 Carbon Nanotubes Double Walled | DWCNT Type 1 Carbon Nanotubes Double Walled. Group: Nanotubes. CAS No. 308068-56-6. | |
| DWCNT Type 2 Carbon Nanotubes Double Walled (Short) | DWCNT Type 2 Carbon Nanotubes Double Walled (Short). Group: Nanotubes. CAS No. 308068-56-6. | |
| DWCNT Type 3 Carbon Nanotubes Double-Walled | DWCNT Type 3 Carbon Nanotubes Double-Walled. Group: Nanotubes. CAS No. 308068-56-6. | |
| DWCNT Type 4 Carbon Nanotubes Double-Walled | DWCNT Type 4 Carbon Nanotubes Double-Walled. Group: Nanotubes. CAS No. 308068-56-6. | |
| dWIZ-1 | dWIZ-1 is a potent WIZ molecular glue degrader. dWIZ-1 recruitments WIZ(ZF7) to cereblon (CRBN) induces WIZ degradation. dWIZ-1 has the potential for the research of sickle cell disease (SCD)[1]. Uses: Scientific research. Group: Signaling pathways. Product ID: HY-159098. | |
| DWN-10899 | DWN-10899 is a potent and selective Nav1.7 blocker which is orally available. Study showed that it could significantly blocks neuropathic pain in mouse momdel. Synonyms: DWN 10899; DWN10899. | |
| DWNTs(Functionalized) | DWNTs(Functionalized). Group: Double wall cnt. >60wt%. | |
| DX600 | DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2). Synonyms: 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. Grade: ≥95%. CAS No. 478188-26-0. Molecular formula: C141H185N35O40S2. Mole weight: 3074.32. | |
| DX600 | DX600 is a selective ACE2 specific inhibitor ( K D : 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. Group: Peptides. CAS No. 478188-26-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2222. | |
| DX600 TFA | DX600 TFA is an inhibitor of angiotensin-converting enzyme 2 (ACE2) and does not cross-react with ACE. Synonyms: 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. Grade: ≥95%. Molecular formula: C123H169F3N32O39S2. Mole weight: 2841.01. | |
| DX-619 | A new des-F(6) quinolone against anaerobic bacteria. Synonyms: 7-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-[(1R,2S)-2-fluorocyclopropyl]-8-methoxy-4-oxoquinoline-3-carboxylic acid; DX619. CAS No. 431058-65-0. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| 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. Synonyms: 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 IC 50 of 0.31 μM, used as a conjugated drug of HER2-targeting ADC (DS-8201a). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Exatecan derivative for ADC. CAS No. 1599440-33-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13631D. | |
| DXD | DXD, an Exatecan derivative for ADC, is a potent DNA topoisomerase I inhibitor with an IC50 of 0.31 μM. It can be used as a payload for antibody-conjugated drug ADCs targeting HER2. Synonyms: N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxyacetamide. Grade: ≥95%. CAS No. 1599440-33-1. Molecular formula: C26H24FN3O6. Mole weight: 493.48. | |
| Dxd-d5 | Dxd-d5 is a deuterium labeled Dxd. Dxd is a potent DNA topoisomerase I inhibitor, with an IC50 of 0.31 ?M, used as a conjugated drug of HER2-targeting ADC (DS-8201a) [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Exatecan-d5 derivative for ADC. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13631DS. | |
| D-Xylitol-[1-13C] | D-Xylitol-[1-13C]. Synonyms: D-xylitol 1-13C; D-[1-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-xylitol-[2-13C] | D-xylitol-[2-13C] is a labelled Xylitol, which is a lower-calorie alternative to table sugar. Studies have shown that xylitol chewing gum can benefit acute otitis media. Xylitol is categorized by the U.S. FDA as a food additive. Synonyms: D-[2-13C]xylitol; D-xylitol-2-13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Xylitol-[5-13C] | D-Xylitol-[5-13C]. Synonyms: D-xylitol 5-13C; D-[5-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
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