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| Product | Description | |
|---|---|---|
| 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 | (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-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. 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 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 | 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 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. | |
| D-Xylobiose | D-Xylobiose. Synonyms: 4-O-β-D-Xylopyranosyl-D-xylopyranose; 1,4-D-Xylobiose; 1,4-beta-Xylobiose; (3R,4R,5R)-5-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; Xylbeta(1->4)Xyl; (Xyl)2; beta-D-Xyl-(1->4)-D-Xyl; beta-D-Xylopyranosyl-(1->4)-D-xylopyranose. Grade: ≥98%. CAS No. 83113-52-4. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| D-Xylofuranose, 1,2,3,5-tetraacetate | D-Xylofuranose, 1,2,3,5-tetraacetate is the raw material for the synthesis of nucleotides. Synonyms: acetyl 2,3,5-tri-O-acetyl-D-xylo-pentofuranoside; 1,2,3,5-tetra-O-acetyl-D-xylofuranose; D-Xylose, 2,3,4,5-tetraacetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Xylofuranose tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose. Grade: ≥95%. CAS No. 42927-46-8. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| D-xylo-Hexos-4-ulose | D-xylo-Hexos-4-ulose is a carbohydrate compound, purposefully employed in the ever-expanding ambit of diabetes research. Synonyms: (2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexanal. CAS No. 55908-15-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Xylonic acid-1,4-lactone | D-Xylonic acid-1,4-lactone is a highly versatile and potent biomedical compound acting as a stellar antioxidant, efficacious anti-inflammatory and commendable antimicrobial role. It has inhibitory efficacy in the research of ailments such as diabetes, cardiovascular afflictions and diverse infections. Synonyms: D-Xylono-1,4-lactone; D-Xylonic acid gamma-lactone. CAS No. 15384-37-9. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Xylonic acid ammonium salt | D-Xylonic acid ammonium salt is an intriguing compound, showcasing remarkable promise in the research of metabolic disorders. This compound manifests as an invaluable biochemical precursor, while simultaneously lending itself as a pivotal entity in pharmaceutically driven investigations. Synonyms: Ammonium-D-xylonate. CAS No. 5461-96-1. Molecular formula: C5H13NO6. Mole weight: 183.16. | |
| D-Xylonic acid calcium salt hydrate | D-Xylonic acid calcium salt hydrate is a compound product used in the research of calcium-related disorders serving as a calcium supplement. Synonyms: Calcium D-xylonate hydrate. CAS No. 72656-08-7. Molecular formula: C10H18O12 Ca xH2O. Mole weight: 370.32 (anydrous basis). | |
| D-Xylonic acid lithium salt | D-Xylonic acid lithium salt unfolds its significant impact in the biomedical landscape. Delving into diverse therapeutic realms, such as diabetes and cancer treatment, it unveils its therapeutic prowess. Beyond its impressive antioxidative properties, this remarkable substance showcases tremendous potential in catalyzing glucose metabolism. Molecular formula: C5H9LiO6. Mole weight: 172.06. | |
| D-Xylo-Pentodialdose-5-hydrate | D-Xylo-Pentodialdose-5-hydrate is a versatile compound used in the biomedical industry. This compound can be utilized as an active ingredient in drugs targeting glucose metabolism or as a research tool for investigating carbohydrate-based therapeutics. Synonyms: (2R,3s,4S)-2,3,4-trihydroxypentanedial pentahydrate. Molecular formula: C5H8O5.5H2O. Mole weight: 238.19. | |
| D-Xylose | D-Xylose is nearly odorless and has a smoky flavor. CAS No. 58-86-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Xylose | D-Xylose. CAS No. 58-86-6. Molecular Formula C5H10O5. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| D-Xylose | D-Xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S,5R)-oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 6763-34-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol. Canonical SMILES: C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O. Density: 1.03 g/ml. Product ID: ACM6763344. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-xylopyranose, D-xylose reductase. | |
| D-(+)-Xylose | 25g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-25g. Molecular Weight 150.13. See USA prepack pricing. |  |
| D-(+)-Xylose | 250g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-250g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-(+)-Xylose | 500g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 58-86-6. Prepack ID 12518844-500g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-(+)-XYLOSE | D-(+)-XYLOSE. CAS No. 41247-05-6. Product ID: PE-0008. Molecular formula: C5H10O5. Mole weight: 150.13. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; D-(+)-XYLOSE; PE-0008; C5H10O5; 41247-05-6; 41247-05-6. Purity: 0.99. EC Number: 255-277-2. Solubility: H2O: 1 M at 20 °C, clear, colorless. Boiling Point: 191.65°C (rough estimate). Melting Point: 154-158 °C(lit.). Density: 1.1897 (rough estimate). |  |
| D-Xylose-[1-13C] | D-Xylose-[1-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1-13C]xylose; D-[1-13C]xylo-pentose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-21-7. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-[1-18O] | D-Xylose-[1-18O]. Synonyms: D-[1-18O]xylose; D-xylose-1-18O; (+)-Xylose-1-18O; D-(+)-Xylose-1-18O; D-Xyl-1-18O; D-Xylopyranose-1-18O; D-Xylopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Xylose-[1,2-13C2] | D-Xylose-[1,2-13C2] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[1,2-13C2]xylose; D-[1,2-13C2]xylo-pentose. CAS No. 201741-00-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-Xylose-1,2,3,4,5,5'-C-d6 | D-Xylose-1,2,3,4,5,5'-C-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C5H4D6O5, Molecular Weight: 156.169999999999. US Biological Life Sciences. | Worldwide |
| D-Xylose-[13C5] | D-Xylose-[13C5] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-Xylose-13C5; D-[UL-13C5]XYLOSE. Grade: 99% (CP); 98% atom 13C. CAS No. 478506-58-0. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Xylose-1-C-d | D-Xylose-1-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-89-9. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-xylose-[1-d] | D-xylose-[1-d]. Synonyms: D-[1-2H]xylose; D-xylose-1-d; D-[1-2H]xylo-pentose. Grade: 98% by CP; 99% atom D. CAS No. 288846-89-9. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose 1-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is D-xylose:NAD+ 1-oxidoreductase. Other names in common use include NAD+-D-xylose dehydrogenase, D-xylose dehydrogenase, and (NAD+)-linked D-xylose dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Enzyme Commission Number: EC 1.1.1.175. CAS No. 62931-20-8. 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-0078; D-xylose 1-dehydrogenase; EC 1.1.1.175; 62931-20-8; NAD-D-xylose dehydrogenase; D-xylose dehydrogenase; (NAD)-linked D-xylose dehydrogenase. Cat No: EXWM-0078. | |
| D-xylose 1-dehydrogenase (NADP+) | Also acts, more slowly, on L-arabinose and D-ribose. Group: Enzymes. Synonyms: D-xylose (nicotinamide adenine dinucleotide phosphate) dehydrogenase; D-xylose-NADP dehydrogenase; D-xylose:NADP+ oxidoreductase; D-xylose 1-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.179. CAS No. 83534-37-6. 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-0082; D-xylose 1-dehydrogenase (NADP+); EC 1.1.1.179; 83534-37-6; D-xylose (nicotinamide adenine dinucleotide phosphate) dehydrogenase; D-xylose-NADP dehydrogenase; D-xylose:NADP+ oxidoreductase; D-xylose 1-dehydrogenase (NADP). Cat No: EXWM-0082. | |
| D-Xylose-1-phosphate | D-Xylose-1-phosphate is an imperative biochemical assuming a pivotal role in the research of disorders correlated with metabolic irregularities and genetic anomalies. It acts as a substrate for an array of enzymes engaged in energy generation. CAS No. 25799-81-9. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Xylose-[2-13C] | D-Xylose-[2-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[2-13C]xylose; D-[2-13C]xylo-pentose. CAS No. 131771-69-2. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Xylose-2-C-d | D-Xylose-2-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-91-3. Pack Sizes: 10mg. Molecular Formula: C5H9DO5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-xylose-[2-d] | D-xylose-[2-d]. Synonyms: D-[2-2H]Xylose; D-xylose-2-d; D-[2-2H]xylo-pentose. Grade: 98% by CP; 98% atom D. CAS No. 288846-91-3. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[3-13C] | D-xylose-[3-13C]. Synonyms: D-[3-13C]Xylose; D-xylose-3-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[3-d] | D-xylose-[3-d]. Synonyms: D-[3-2H]xylose; D-[3-2H]xylo-pentose; D-xylose-3-d; D-[3-D]xylose. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-xylose-[4-13C] | D-xylose-[4-13C] is the labelled analogue of D-Xylose, which is a potentially toxic compound. D-Xylose is used in diagnostic malabsorption tests as well as in the production of Furfural. Synonyms: D-[4-13C]xylose; D-[4-13C]xylo-pentose; D-xylose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-xylose-[4-d] | D-xylose-[4-d]. Synonyms: D-[4-2H]xylose; D-[4-2H]xylo-pentose; D-xylose-4-d. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
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