A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| D-Sorbitol ≥95% FCC | D-Sorbitol ≥95% FCC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. |  Worldwide |
| D-Sorbitol hexaacetate | D-Sorbitol hexaacetate, a chemical compound, functions as a pharmaceutical excipient in drug formulations, improving active pharmaceutical ingredient solubility and stability. Its potential anti-inflammatory and analgesic properties suggest efficacy in treating various inflammatory disorders. Unleashing the benefits of D-Sorbitol hexaacetate as a pharmaceutical excipient empowers medical research and drives drug development towards new heights. CAS No. 7208-47-1. Molecular formula: C18H26O12. Mole weight: 434.39. |  |
| D-Sorbitol hexahydrate | D-Sorbitol hexahydrate is a sugar alcoho acting as an excipient in pharmaceutical preparations, notably oral compounds and syrups. Molecular formula: C6H14O6 6H2O. Mole weight: 290.26. | |
| D-Sorbitol polyglycidyl ether - aliphatic polyfunctional epoxy resin | D-Sorbitol polyglycidyl ether - aliphatic polyfunctional epoxy resin. Uses: Designed for use in research and industrial production. Appearance: Colourless to yellow liquid. CAS No. 68412-01-1. Molecular formula: C6H14O6·C3H5ClO. Mole weight: 274.7. Product ID: ACM68412011. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol. |  |
| D-Sorbose | D-Sorbose is a carbohydrate compound with potential efficacy in studyting metabolic disorders such as diabetes and obesity. Synonyms: D-Xylo-hexulose. CAS No. 3615-56-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-(+)-Sorbose | D-(+)-Sorbose, an active enantiomer of D-Sorbose, which inhibits disaccharidase activity and demonstrates suppressive action on postprandial blood levels of glucose and insulin in the rat. D-sorbose acts as a sweetener may contribute to the prevention of lifestyle-related diseases, such as type 2 diabetes mellitus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3615-56-3. Pack Sizes: 10 mg. Product ID: HY-W145497. |  |
| D-(+)-Sorbose | D-(+)-Sorbose. CAS No. 3615-56-3. Product ID: 3-00046. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.99. Properties: crystalline. |  |
| DSP | DSP. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL102. |  www.prochemonline.com |
| DSP-4 | DSP-4. Group: Biochemicals. Grades: Purified. CAS No. 40616-75-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DSP-4 | DSP-4 has been found to be an adrenergic neurotoxin and could exhibit neurotoxic effects on both peripheral and central noradrenergic neurons. Synonyms: DSP-4; DSP 4; DSP4; N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 40616-75-9. Molecular formula: C11H15BrClN.HCl. Mole weight: 313.06. | |
| DSP-4 hydrochloride | DSP-4 hydrochloride is a highly and selective adrenergic neurotoxin. DSP-4 hydrochloride can cross the blood brain barrier. DSP-4 hydrochloride can be used for the temporary selective degradation of the central and peripheral noradrenergic neurons [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neurotoxin DSP 4 hydrochloride. CAS No. 40616-75-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103210. | |
| DSP-6952 hydrobromide | DSP-6952 is a novel 5-HT4 receptor partial agonist that inhibits visceral hypersensitivity and ameliorates gastrointestinal dysfunction in experimental animals. CAS No. 1184661-33-3. Molecular formula: C21H32BrClN4O5. Mole weight: 535.86. | |
| dSpacer-CEP | dSpacer is used to introduce stable abasic sites in oligonucleotides. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-1',2'-dideoxyribose-3'-O-[(2-cyanoethyl)-(N,N-Diisopropyl)]-phosphoramidite; 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite; dSpacer CE Phosphoramidite; (2R, 3S) -2- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; D-erythro-Pentitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. CAS No. 129821-76-7. Molecular formula: C35H45N2O6P. Mole weight: 620.71. | |
| DSPC | DSPC. Pack Sizes: 1 g. Product ID: PE-0355. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DSPC; PE-0355. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-Distearoyl-sn-glycero-3-phosphocholine. |  |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is a phosphatidylcholine, which is a phospholipid. It is a natural component of cell membranes and can be used to prepare lipid nanoparticles for mRNA vaccines. It forms part of the delivery system of Moderna and Pfizer COVID-19 vaccines. DSPC is used to produce non-pyrogenic liposomes capable of caging molecules. Synonyms: 18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(stearoyl)-sn-g1,2-Bis(stearoyl)-sn-glycero-3-phosphocholinelycero-3-phosphocholine. Grades: 98%. CAS No. 816-94-4. Molecular formula: C44H88NO8P. Mole weight: 790.1. | |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphorylcholine) is a cylindrical-shaped lipid. DSPC is used to synthesize liposomes, and is the lipid component in the lipid nanoparticle (LNP) system [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Distearoyl-sn-glycero-3-PC; 1,2-Distearoyl-sn-glycero-3-phosphorylcholine. CAS No. 816-94-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040193. | |
| DSP Crosslinker | DSP Crosslinker is a cleavable ADC linker, used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate. Grades: 98.0 %. CAS No. 57757-57-0. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. | |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Synonyms: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. Grades: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| DSPE-Biotin | DSPE-Biotin is a lipid. DSPE-Biotin can be used for the research of various biochemical [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 133695-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W441000. | |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| DSPE-mPEG-1000 | DSPE-mPEG-1000 is suitable for fabricating non-supported sensor like quartz crystal microbalance (QCM) odor sensors and in the preparation of holmium nanoparticles. Synonyms: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)1000] ammonium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)] ammonium salt; DSPE-mPEG; DSPE-PEG 1000; DSPE-PEG-methoxy 1000; LPEG 1000; MPEG-DSPE. Grades: >99%. CAS No. 474922-77-5. Molecular formula: (C2H4O)nC43H84NO10P.NH3. Mole weight: 5801.14. | |
| DSPE-PEG (2000) Amine | Cas No. 474922-26-4. | |
| DSPE-PEG(2000) Azide | DSPE-PEG(2000) Azide. Group: Others. Purity: >99%. Mole weight: 2816.483 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(2000) Azide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[azido(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-016. |  |
| DSPE-PEG(2000)-DBCO | DSPE-PEG(2000)-DBCO. Group: Others. Purity: >99%. Mole weight: 3077.798 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(2000)-DBCO; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-015. | |
| DSPE-PEG2000-Mal ammonium | DSPE-PEG-Maleimide has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-Maleimide extends blood circulation time and higher stability for encapsulated agents [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG2000 Maleimide ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-2000] ammonium. CAS No. 474922-22-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144004. | |
| DSPE-PEG(2000) Succinyl | DSPE-PEG(2000) Succinyl. Group: Others. Purity: >99%. Mole weight: 2890.559 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(2000) Succinyl; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-014. | |
| DSPE-PEG(2000)-TMS | DSPE-PEG(2000)-TMS. Group: Others. Purity: 0.98. Mole weight: 3163.101 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(2000)-TMS; 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[10- (trimethoxysilyl)undecanamide (polyethylene glycol)-2000] (triethylammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-006. | |
| DSPE-PEG(5000) Amine | DSPE-PEG(5000) Amine. Group: Others. Purity: >99%. Mole weight: 5812.06 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(5000) Amine; MPEG 5000; click reagents; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-025. | |
| DSPE-PEG(5000) Azide | DSPE-PEG(5000) Azide. Group: Others. Purity: >99%. Mole weight: 5812.06 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(5000) Azide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[azido(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-017. | |
| DSPE-PEG(5000) DBCO | DSPE-PEG(5000) DBCO. Group: Others. Purity: >99%. Mole weight: 6073.37. Stability: 6 Months. DSPE-PEG(5000) DBCO; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-n-[dibenzocycooctyl(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-001. | |
| DSPE-PEG5000-Mal ammonium | DSPE-PEG-Maleimide has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-Maleimide extends blood circulation time and higher stability for encapsulated agents [1] [2]. DSPE-PEG5000-Mal ammonium contains PEG5000. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG5000 Maleimide ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] ammonium. CAS No. 474922-22-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144004A. | |
| DSPE-PEG(5000) Maleimide | DSPE-PEG(5000) Maleimide. Group: Others. Purity: >99%. Mole weight: 5937.179 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(5000) Maleimide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-004. | |
| DSPE-PEG-Amine, MW 2000 ammonium | DSPE-PEG-Amine, MW 2000 (ammonium), an amine derivative of phospholipid poly ethylene glycol, is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG-NH2, MW 2000 ammonium; DSPE-PEG(2000) Amine ammonium. CAS No. 474922-26-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125924. | |
| DSPE-PEG-Biotin, MW 2000 | DSPE-PEG-Biotin, MW 2000 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG(2000) Biotin. CAS No. 385437-57-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140736. | |
| DSPE-PEG-COOH | DSPE-PEG-COOH. Synonyms: DSPE PEG acid, Carboxylic PEG DSPE.. CAS No. 1403744-37-5. Pack Sizes: 500 mg,1 g. Product ID: PE-0329. Molecular formula: (C2H4O)nC45H86NO12P.Na. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Carrier Excipients; DSPE-PEG-COOH; PE-0329; 1403744-37-5; (C2H4O)nC45H86NO12P.Na; 1403744-37-5. | |
| DSPE-PEG-DBCO ammonium | DSPE-PEG-DBCO ammonium is the ammonium salt form of DSPE-PEG-DBCO. DSPE-PEG-DBCO ammonium is utilized in copper-free click chemistry through SPAAC conjugation with an azido-functionalized peptide ligand. DSPE-PEG-DBCO ammonium is applied in drug-delivery and nanoparticle research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2052955-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155788. | |
| DSPE-PEG-NH2 | DSPE-PEG-NH2,1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt) is a active targeting drug delivery material,it can be conjugated with peptides, antibodies, or proteins which contain NHS esters, carboxy groups on the surface. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt). Product ID: MSMN-055. Category: Raw Materials. | |
| DSPG | DSPG. Pack Sizes: 1 g. Product ID: PE-0354. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DSPG; PE-0354. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-Distearoyl-sn-glycero-3-phosphoglycerol, sodium salt. | |
| Dspiro-PO | Dspiro-PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(9,9-spirobifluoren-2-yl)-phenyl-phosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 824426-27-9. Molecular formula: C56H35OP. Mole weight: 754.85 g/mol. Product ID: ACM824426279. Alfa Chemistry ISO 9001:2015 Certified. | |
| DSR 6434 | DSR 6434. Group: Biochemicals. Grades: Purified. CAS No. 1059070-10-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DSR 6434 | DSR 6434 is a potent TLR7 agonist (EC50 = 7.2 nM). Synonyms: DSR 6434; DSR6434; DSR-6434; CHEMBL2315158; SCHEMBL1146577; SCHEMBL13448863; BDBM50425234; AKOS025147319; 1059070-10-8; 6-Amino-2-(butylamino)-9-[[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]methyl]-7,9-dihydro-8H-purin-8-one. CAS No. 1059070-10-8. Molecular formula: C19H28N8O2. Mole weight: 400.48. | |
| DSS | DSS. CAS No. 23024-29-5. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL100. | www.prochemonline.com |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Disuccinimidyl suberate; bis(2,5-dioxopyrrolidin-1-yl) octanedioate; Suberic acid bis(N-hydroxysuccinimide ester). Grades: >98.0%. CAS No. 68528-80-3. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| DST | DST. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL108. | www.prochemonline.com |
| D-stereospecific aminopeptidase | Known from the bacterium Ochrobactrum anthropi. In peptidase family S12 (D-Ala-D-Ala carboxypeptidase family). Group: Enzymes. Synonyms: D-aminopeptidase. Enzyme Commission Number: EC 3.4.11.19. CAS No. 57534-78-8. 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-4015; D-stereospecific aminopeptidase; EC 3.4.11.19; 57534-78-8; D-aminopeptidase. Cat No: EXWM-4015. | |
| Ds(+)-threo-Isocitric acid trisodium salt | Anticoagulant that retains platelets functionality. Buffers Ca2+ activity in physiological range (~1mM). Bypasses the metabolic blockade, may permit heme biosynthesis but does not suffice to reverse the iron-restriction response. Stabilizes the iron-sulfur cluster and is predicted to restore aconitase to its 'high iron' conformation and thereby dissociates the PKC-associated signaling complexes whose hyperactivation impairs Epo responsiveness. Binds IDH (isocitrate dehydrogenase), an excellent candidate for participating, along with aconitase and PKC, in an iron restriction signalosome. Contributes to heme biosynthesis which may account for its greater potency in restoring erythroid differentiation. Group: Biochemicals. Alternative Names: (1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid; (2R,3S)-Isocitric acid trisodium salt. Grades: Highly Purified. CAS No. 903507-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5O7 3Na, Molecular Weight: 258.1. US Biological Life Sciences. | Worldwide |
| D-(+)-Sucrose | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90005036-1kg. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Sucrose ACS Reagent | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90028177-1kg. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose, plant cell culture tested | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-500g. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose, plant cell culture tested | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-100g. Molecular Weight 342.3. See USA prepack pricing. | |
| DT12-18 | DT12-18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T12-18;OLIGO(DT)12-18;PD(T)12-18;POLYTHYMIDINE12-18 (5' OH);DT12-18;(2S,5R,6R)-6-[[(R)-[[(4-Hexyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;6α-[[(R)-[[(4-Hexyl-2,3-di. Product Category: Heterocyclic Organic Compound. CAS No. 59703-96-7. Product ID: ACM59703967. Alfa Chemistry ISO 9001:2015 Certified. Categories: DT128M16VA1LT. | |
| DT-2 | DT-2 is a potent and selective inhibitor of the cGMP-dependent protein kinase ( PKG ). DT-2 inhibits PKG catalyzed phosphorylation (K i : 12.5 nM) [1]. Uses: Scientific research. Group: Peptides. CAS No. 1220985-78-3. Pack Sizes: 1 mg. Product ID: HY-P2692A. | |
| DT2216 | DT2216 is a potent and selective BCL-XL ( Bcl-2 family member) degrader based on PROTAC technology. DT2216 causes effective degradation of BCL-XL protein by recruiting Von Hippel-Lindau (VHL) E3 ubiquitin ligase. DT2216 inhibits various BCL-XL-dependent leukemia and cancer cells but considerably less toxic to platelets. DT2216 is composed of the Bcl-2 family protein inhibitor Navitoclax (HY-10087), a linker, and a VHL E3 ubiquitin ligase (Red: Navitoclax; Blue: VHL ligand; Black: linker) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2365172-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130604. | |
| DT-2216 | DT2216 is a potent and selective Bcl-xL-specific degrader. DT2216 is highly active against Bcl-xL-dependent T cell lymphomas. DT2216 selectively killed various Bcl-xL-dependent TCL cells including MyLa cells in vitro. In vivo, DT2216 alone was highly effective against MyLa TCL xenografts in mice without causing significant thrombocytopenia or other toxicity. Furthermore, DT2216 combined with ABT199 (a selective Bcl-2 inhibitor) synergistically reduced disease burden and improved survival in a TCL PDX mouse model dependent on both Bcl-2 and Bcl-xL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DT-2216; DT2216; DT 2216; DT2216 HCl. Product Category: Others. Appearance: Solid powder. CAS No. 2365172-42-3. Molecular formula: C77H96ClF3N10O10S4. Mole weight: 1542.36. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(7-(4-((R)-3-((4-(N-(4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoyl)sulfamoyl)-2-((trifluoromethyl)sulfonyl)phenyl)amino)-4-(phenylthio)butyl)piperazin-1-yl)-7-oxoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C1)CN3CCN(C4=CC=C(C(NS(=O)(C5=CC(S(C(F)(F)F)(=O)=O)=C(N[C@@H](CSC6=CC=CC=C6)CCN7CCN(C(CCCCCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](O)C8)C(N[C@H](C9=CC=C(C%10=C(N=CS%10)C)C=C9)C)=O)=O)=O)=O)CC7)C=C5)=O)=O)C=C4) | |
| DT-6 | DT-6 is an effective TGF-β1 inhibitor. DT-6 inhibits M2 macrophage induced epithelial to mesenchymal transition and invasive migration of cancer cells. DT-6 can be used for cancer diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2414315-95-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156512. | |
| DTA | DTA (2,4-Disulfamyl-5-trifluoromethylaniline) is a cyclic AMP phosphodiesterase inhibitor that binds to erythrocyte carbonic anhydrase [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,4-Disulfamyl-5-trifluoromethylaniline. CAS No. 654-62-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011293. | |
| DTAF | DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)-benzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 159526-57-5. Molecular formula: C53H44N2. Mole weight: 708.93 g/mol. Product ID: ACM159526575. Alfa Chemistry ISO 9001:2015 Certified. Categories: 51306-35-5, DTA Feeling. | |
| D-Tagatose | D-Tagatose (D-(-)-Tagatose) is a rare monosaccharide found in nature with prebiotic characteristics. D-Tagatose is as a substitute for sucrose and a low-calorie sweetener in foodstuffs such as gum, fruit juice, and beverages. D-Tagatose is also a potential antidiabetic agent for the research of type II diabetes and a prebiotic to help elevate beneficial bacteria in the colon, prevent colon cancer, and lower cholesterol [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-(-)-Tagatose. CAS No. 87-81-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-42680. | |
| D-Tagatose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H12O6. CAS No. 87-81-0. Prepack ID 41068941-25g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-(-)-Tagatose | D-(-)-Tagatose. CAS No. 87-81-0. Product ID: 3-00049. Molecular formula: C6H12O6. Mole weight: 180.16. Properties: mp 123°C. | |
| D-Tagatose 1-phosphate | D-Tagatose 1-phosphate is a multifunctional compound for studying viral infections. It has exhibited its prowess as a pivotal intermediate in the synthesis of versatile chemical compounds, including potent antiviral compounds. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-tagatose 3-epimerase | The enzymes isolated from the bacteria Pseudomonas cichorii, Pseudomonas sp. ST-24, Rhodobacter sphaeroides and Mesorhizobium loti catalyse the epimerization of various ketoses at the C-3 position, interconverting D-fructose and D-psicose, D-tagatose and D-sorbose, D-ribulose and D-xylulose, and L-ribulose and L-xylulose. The specificity depends on the species. The enzymes from Pseudomonas cichorii and Rhodobacter sphaeroides require Mn2+. Group: Enzymes. Synonyms: L-ribulose 3-epimerase; ketose 3-epimerase. Enzyme Commission Number: EC 5.1.3.31. 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-5418; D-tagatose 3-epimerase; EC 5.1.3.31; L-ribulose 3-epimerase; ketose 3-epimerase. Cat No: EXWM-5418. | |
| D-Tagatose-6-phosphate barium salt | | |
| D-Tagatose-6-phosphate lithium salt | D-Tagatose-6-phosphate lithium salt is a bacterial strain that belongs to the group of polyols. D-Tagatose 6-phosphate is a substrate for tagatose-6-phosphate kinase which converts it into D-tagatose 1,6-bisphosphate with the transfer of a phosphate from ATP. Synonyms: D-Tagatofuranose 6-phosphate lithium salt. CAS No. 73544-42-0. Molecular formula: C6H13O9P.xLi. Mole weight: 260.14 (free acid). | |
| dTAGV-1 hydrochloride | dTAGV-1 hydrochloride is the hydrochloride form of dTAGV-1 that is a small molecule degrader of FKBP12 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624313-16-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145514C. | |
| dTAGV-1 TFA | dTAGV-1 TFA is a potent and selective degrader of mutant FKBP12 F36V fusion proteins. dTAGV-1 TFA can induce degradation of FKBP12 F36V -Nluc in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624313-15-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145514. | |
| D-Talitol | D-Talitol, a remarkably versatile sugar alcohol, finds extensive application as an excipient in diverse pharmaceutical formulations. Renowned for its profound efficacy in augmenting the flavor of oral drugs, it frequently serves as an agent to enhance the taste of chewable tablets and syrups to facilitate greater palatability. Moreover, D-Talitol assumes a pivotal role in the synthetic fabrication of numerous bioactive compounds, thereby showcasing its indispensable role in combating an assortment of diseases. Synonyms: D-Altritol. CAS No. 643-03-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Talitol-1-13C | D-Talitol-1-13C. Group: Biochemicals. Alternative Names: D-Altritol. Grades: Highly Purified. CAS No. 643-03-8. Pack Sizes: 10mg. Molecular Formula: C6H14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-Talitol-1,6-diphosphate | | |
| D-Talono-1,4-lactone | D-Talono-1,4-lactone is an indispensable compound for the research of Alzheimer's, Parkinson's and diverse neurodegenerative maladies, intricately operating as a neuroactivity modifier. Synonyms: d-talono-1,4-lactone; 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one; 23666-11-7; 10238-03-6.gamma.-D-Galactonolactone; Gulono-1,4-lactone; D-Allonic acid gamma-lactone; D-Idonic acid, gamma-lactone; D-Galactonic acid, gamma-lactone; 5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one.gamma.-Lactone of mannonic acid; D-Mannonic acid. gamma.-lactone; D-Galactonic acid. gamma.-lactone; 1,4-D-Gulonolactone; 29474-78-0; C6H10O6; D-Allono-1,4-lactone; L-Gulonic acid g-lactone; Gulonic acid-1,4-lactone; D-Gulonic acid-1,4-lactone; NSC-1971; Mannonic acid, D-; Galactonic acid, D-; glucono-1,4-lactone; 1,4-D-Mannonolactone; D-Galactono-.gamma.-lactone. CAS No. 23666-11-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
Our database is helping our users find suppliers everyday.
