Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 (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. | |
| 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. |  |
| 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. |  |
| 18:0 PC (DSPC) | 18:0 PC (DSPC). Uses: Designed for use in research and industrial production. CAS No. 816-94-4. Purity: 0.99. Product ID: ACM816944-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethynyl-dSpacer CE Phosphoramidite | 1-Ethynyl-dSpacer CE Phosphoramidite: An Indispensable Reagent in DNA Synthesis for Studying Protein-DNA Interactions and Targeting Disease States. This vital reagent facilitates phosphorothioate-modified oligonucleotide synthesis, which is crucial in elucidating protein-DNA interactions. Additionally, it is pivotal in the construction of antisense oligonucleotides, enabling the suppression of diverse disease indications, including cancer and viral infections. Synonyms: 5'-O-Dimethoxytrityl-1'-ethynyl-2'-deoxyribose-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C37H45N2O6P. Mole weight: 644.74. | |
| DTSSP Crosslinker (Sulfo-DSP; DTBSSP) | DTSSP is a water-soluble crosslinking agent with primary amine-reactivity, N-hydroxysulfosuccinimi de (Sulfo-NHS) esters at both ends and contains a cleavable, 8-atom (12A?) spacer arm. The disulfide bond in the spacer arm is cleavable with reducing agents such as DTT, TCEP, etc. DTSSP crosslinker is membrane-impermeable, thus enabling cell-surface crosslinking without interfering with intercellular proteins. Group: Biochemicals. Alternative Names: 1-? [3-? [3-? (2, 5-dioxo-?3-sulfopyrrolidin-1-yl ) oxy-3-oxopropyl ] disulfanyl propanoyl oxy] -2, 5-dioxopyrrolidine-3-sulfonic acid; Sulfo-DSP; DTBSSP. Grades: Highly Purified. CAS No. 81069-02-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| MPEG-2000-DSPE | MPEG-2000-DSPE was used to study stability and biodistribution and toxicity of lung-specific liposomal antitubercular drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 147867-65-0. Pack Sizes: 100mg, 250mg. Molecular Formula: (C2H4O)nC43H84NO10P. US Biological Life Sciences. | Worldwide |
| mPEG 2000 DSPE sodium salt | Sodium [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate, MPEG-2000-DSPE. Grades: >95% (HPLC). CAS No. 147867-65-0. Product ID: 8-04938. Molecular formula: C45H87NNaO11P C91H180NO33P. Mole weight: 1847.36. |  |
| Phosphatidyl-L-serine; DSPS | Cas No. 51446-62-9. | |
| 1,2-Dilauroyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Sodium [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate N-(Carbonyl-methoxypolyethylenglycol-2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, MPEG-2000-DSPE, Na-salt, DLPG sodium. Grades: 99%. CAS No. 147867-65-0. Product ID: 8-04974. Molecular formula: C45H87O11NPNa. Mole weight: 872.13. Purity: for use in micelles, liposomes, and other lipid-based drug carriers Soluble in Chloroform sparingly, Methanol sparingly Storage -20 °C. | |
| 1,2-Distearoyl-rac-glycero-3-phosphocholine | DSPC. CAS No. 4539-70-2. Product ID: 8-04964. Molecular formula: C44H88NO8P. Mole weight: 790.15. | |
| 1,2-Distearoyl-sn-glycero-3-PG (sodium salt) | 1,2-Distearoyl-sn-glycero-3-PG is a phospholipid containing the saturated long-chain (18:0) stearic acid inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Synonyms: 18:0 PG; 1,2-Distearoyl-sn-glycero-3-PG (sodium salt); 1,?2-Distearoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Distearoyl-sn-glycero-3-phosphoglycerol; 1,2-DSPG. Grades: >98.0% (HPLC). CAS No. 200880-42-8. Molecular formula: C42H82NaO10P. Mole weight: 801.1. | |
| 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol sodium | 1,2-Distearoyl-sn-Glycero-3-Phosphatidylglycerol (sodium) is the component of liposomes for drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPG sodium. CAS No. 200880-42-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-145742. | |
| 1,2-Distearoyl-sn-glycero-3-phosphocholine | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, DSPC. CAS No. 816-94-4. Product ID: 1-01755. Molecular formula: C44H88NO8P. Mole weight: 790.15. Purity: 0.99. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04947. Molecular formula: C42H82NaO10P. Mole weight: 801.06. Properties: MFCD00003646. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥98.0%. CAS No. 200880-42-8. Product ID: 8-04948. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt, DSPG, PG(18:0/18:0). Grades: ≥99.0% pharmaceutical grade. CAS No. 200880-42-8. Product ID: 8-04937. Molecular formula: C42H82NaO10P. Mole weight: 801.06. | |
| 18:0 mPEG2000 PE sodium | 18:0 mPEG2000 PE sodium can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs). SNALPs represent some of the earliest and best functional siRNA-ABC nanoparticles described [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-mPEG2000 sodium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] sodium. CAS No. 247925-28-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112760. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grades: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. | |
| Cyanur-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the cyanur group. Proteins can be covalently coupled to the liposome via amine-reactive cyanur-groups, either directly to the vesicle surface using cyanuric chloride-activated DSPE (cyanur-DSPE) or to the distal ends of PEG-spacers using activated cyanur-PEG-PE (ammonium salt). Cyanuric chloride at the PEG terminus functions to link peptides, antibodies and other amine-containing biomolecules or nanoparticles via a nucleophilic substitution reaction under basic conditions. Antibodies or other proteins can be conjugated without any previous derivatization. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Disodium hydrogenphosphate | Disodium hydrogenphosphate. Synonyms: Disodium hydrogenorthophosphate;disodium, hydrogen phosphate. CAS No. 7558-79-4. Product ID: CDC10-0241. Molecular formula: HNa2O4P. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Disodium hydrogenphosphate; CDC10-0241; 7558-79-4; HNa2O4P; Disodium hydrogenorthophosphate; disodium,hydrogen phosphate; 231-448-7; MFCD00003496; 7558-79-4. Purity: 231-448-7. Color: White granular. EC Number: 231-448-7. Physical State: Powder. Quality Level: 200. Storage: Store at RT. Boiling Point: 158ºC at 760 mmHg. Melting Point: 243-245ºC. Density: 1.064 g/mL at 20ºC. Product Description: Disodium phosphate (DSP), or sodium hydrogen phosphate, is the inorganic compound with the formula Na2HPO4. It is one of several sodium phosphates. The salt is known in anhydrous form as well as forms with 2, 7, 8, and 12 hydrates. All are water-soluble White powders; the anhydrous salt being hygroscopic. | |
| Di Sodium Phosphate | White powder, soluble in water. Uses: water treatment, food additive. Group: phosphate salt. Alternative Names: DSP. CAS No. 7558-79-4. |  |
| Disodium pytophosphate | Disodium pyrophosphate or sodium acid pyrophosphate is an inorganic compound consisting of sodium cations and pyrophosphate anion. It is a white, water-soluble solid that serves as a buffering and chelating agent, with many applications in the food industry. When crystallised from water, it forms a hexahydrate, but it dehydrates above room temperature. Pyrophosphate is a polyvalent anion with a high affinity for polyvalent cations, e.g. Ca2+.Disodium pyrophosphate is produced by heating sodium dihydrogen phosphate:2 NaH2PO4 → Na2H2P2O7 + H2O. Group: Electrolytes. Alternative Names: DISODIUM PYROPHOSPHATE; disodium pytophosphate; DI-SODIUM DIHYDROGEN PYROPHOSPHATE; Diphosphoric acid disodium salt; DSPP; SODIUM ACID PYROPHOSPHATE; SODIUM DIHYDROGEN PYROPHOSPHATE; SAPP. CAS No. 7758-16-9. Product ID: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate. Molecular formula: 221.94. Mole weight: H2Na2O7P2. OP(=O)([O-])OP(=O)(O)[O-]. [Na+]. [Na+]. GYQBBRRVRKFJRG-UHFFFAOYSA-L. |  |
| Disodium pytophosphate | Disodium pytophosphate. Synonyms: Di sodium pytophospha; Two sodium pyrophosphatetwo hydrogen ; Amyl oid PrecursorProtein β , Secreted; ANTI-DSPP (N-TERM) antibodyproducedinrabbit; DChe micalbookentinsialophosphoprotein; sodium pyrophosphatedibasicpractica lgrade; sodium PYROPHOSPHATEDIBASI CBIOULTR; FoodGrade sodium AcidPyro phosphate. CAS No. 7758-16-9. Product ID: CDC10-0120. Molecular formula: H2Na2O7P2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Disodium pytophosphate; CDC10-0120; 7758-16-9; H2Na2O7P2; DisodiuMpytophospha; TwosodiuMpyrophosphatetwohydrogen; AmyloidPrecursorProteinβ, Secreted; ANTI-DSPP(N-TERM)antibodyproducedinrabbit; DChemicalbookentinsialophosphoprotei n; sodium pyrophosphatedibasicpracticalgrade; SODIUMPYROPHOSPHATEDIBASICBIOULTR; FoodGradeSodiumAcidPyrophosphate; 231-835-0; 7758-16-9. Purity: 0.98. Color: White to off-white. EC Number: 231-835-0. Physical State: Powder. Solubility: H2O: 0.1 M at 20 °C, clear, colorless. Storage: -70°C. Melting Point: decomposes 220°C [MER06]. Density: 1.86 g/mL. | |
| Distearoyl phosphatidylglycerol | 1,2-Distearoyl-sn-glycero-3-phosphoglycerol, sodium salt, DSPG. CAS No. 4537-78-4. Product ID: 8-04985. Molecular formula: C42H82NaO10P. Mole weight: 801.06. Purity: d 1.026 g/cm3 bp 796.4ºC at 760 mmHg. | |
| Distearoyl phosphatidylglycerol | Distearoyl phosphatidylglycerol. Synonyms: DSPG-Na. CAS No. 67232-82-0. Product ID: PE-0578. Molecular formula: C42H82O10PNa. Mole weight: 801.1. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0578; Distearoyl phosphatidylglycerol; Emulsifier; C42H82O10PNa; 67232-82-0. UNII: NA. Chemical Name: 1, 2-Distearoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform/methanol =9/1 (v/v), insoluble in water and acetone. Below -20°C, shading and sealing. | |
| DTSSP Crosslinker | DTSSP crosslinker is membrane-impermeable, thus enabling cell-surface crosslinking without interfering with intercellular proteins. Group: Biochemicals. Alternative Names: 1-3- [3- (2, 5-dioxo-3-sulfopyrrolidin-1-yl ) oxy-3-oxopropyl ] disulfanyl propanoyl oxy] -2, 5-dioxopyrrolidine-3-sulfonic acid; Sulfo-DSP; DTBSSP. Grades: Purified. CAS No. 81069-02-5. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Iron | Iron. Group: Biochemicals. Alternative Names: 300A; 3ZhP; A 131; A 227; A 227 (iron); AC 325; AQ 80; ASC 300; ASC 300 (metal); ATW 230; ATW 432; Actino-iron; Ancor B; Ancor EN 80/150; Ancor Image 100; Armco 80; Armco iron; Atomel 300M200; Atomel 500M; Atomet 28; Atomiron 44MR; AFP 5; BASF-EW; CF Grade; CM; CM (iron); CS; Carbon 0.17, iron 99.83 (atomic); Carbonyl iron; Carbonyl iron powder HQ; Carbonyl iron powder SM; Carbonyl iron powder SU; Copy Powder CS 105-175; DH; DKP; DKP (metal); DM 96; DM 96 (iron); DNK 2R; DSP 1000; DSP 128B; DSP 135; DSP 135C; DSP 138; DT 50 (metal); E 200; EF 1000; EF 1000 (metal); EF 250; EFV; EFV 200/300; EFV 250; EFV 250/400; EO 5A; EQ; ES; ES (iron); EW 1; EW 10; Electrolytic iron; F 60; F 60 (metal); FA-SCM 440LC; FE 223409; FEE; FEE 13PB; FT 3; FT 3 (element); FTF 1; FTF 1 (iron); FTF 4; Fe(HQ); Fe-S 350; Ferricon; Ferronyl; Ferrotech Agratil Aust; Ferrovac E; Ferrovit; GS 6; H 200; HF 2; HF 2 (element); HL; HL (iron); HQ; HQ (metal); HS; HS (iron); HS 4849; Hoeganaes ATW 230; Hoeganaes EH; ISP 3700; ISP-CIP-R 1470; ISP-S 3700; Iron element; KG 200; KIP 240M; KIP 255MC; KIP 270M; KIP 300; KIP 300A; KIP 300AS; KIP 300R; KIP 304A; KIP-K 100T; KIP-MG 270H; LDT 20; Loha; MA-FN 200; MCK 1000; ML 35N; MPS-MR. Grades: Highly Purified. CAS No. 7439-89-6. Pack Sizes: 100g. Molecular Formula: Fe, Molecular Weight: 55.84. US Biological Life Sciences. | Worldwide |
| Lead(II) Chromate | Lead(II) Chromate is generally used as a pigment or dye in compositions. Dsplays a bright yellow color. Group: Biochemicals. Grades: Highly Purified. CAS No. 7758-97-6. Pack Sizes: 5g, 10g. Molecular Formula: CrO4Pb, Molecular Weight: 323.19. US Biological Life Sciences. | Worldwide |
| Methoxy polyethylene glycol diastearoyl phosphatidyl ethanolamine | MPEG-2000-DSPE, 1,2-Distearoyl-phosphatidyl Ethanolamine-Methoxy-Polyethyleneglycol Conjugate. CAS No. 147867-65-0. Product ID: 2-08563. Molecular formula: C133H263NO55P Na. Mole weight: 2807. Purity: 0.98. | |
| Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine | Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine. Product ID: 7-00069. Molecular formula: MeO-PEG-DSPE(SP). Mole weight: Mw 5,000. Purity: >95%. Properties: Conjugated with SS-PEG. | |
| Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine | Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine. Product ID: 7-00070. Molecular formula: MeO-PEG-DSPE(SS). Mole weight: Mw 2,000. Purity: >95%. Properties: Conjugated with SS-PEG. | |
| Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine | Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine. Product ID: 7-00071. Molecular formula: MeO-PEG-DSPE(SS). Mole weight: Mw 5,000. Purity: >95%. Reference: | |
| Methoxypoly(ethylene glycol) distearoylphosphatidylethanolamine | MPEG-2000-DSPE. CAS No. 147867-65-0. Product ID: 7-00068. Molecular formula: MeO-PEG-DSPE(SP). Mole weight: Mw 2,000. Purity: >95%. Properties: Conjugated with SP-PEG. | |
| Mizagliflozin | Mizagliflozin (DSP-3235 free base) is a potent, orally active and selective SGLT1 inhibitor, with a K i of 27 nM for human SGLT1. Mizagliflozin displays 303-fold selectivity over SGLT2. Mizagliflozin is used as an antidiabetic agent that can modify postprandial blood glucose excursion. Mizagliflozin also exhibits potential in the amelioration of chronic constipation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DSP-3235 free base; KGA-3235 free base; GSK-1614235 free base. CAS No. 666843-10-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17638. | |
| Mizagliflozin | Mizagliflozin is a sodium-glucose transporter inhibitor. It is expected to improve postprandial hyperglycemia by suppressing glucose absorption from the intestine. It blocks intestinal glucose absorption and reduces GIP secretion in rats and humans, which suggests SGLT1 glucose transport is critical for GIP release. It is used for the treatment of diabetes. Synonyms: DSP-3235, DSP3235; DSP 3235; KGA-3235; KGA 3235; KGA3235; GSK-1614235; GSK 1614235; GSK1614235. Grades: 98%. CAS No. 666843-10-3. Molecular formula: C28H44N4O8. Mole weight: 564.68. | |
| Vildagliptin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculespharmaceutical toxicology. Alternative Names: NVP-LAF 237,(2S)-1-[2-[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile, 2-Pyrrolidinecarbonitrile, 1-[[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-, (2S)- (9CI), Vildagliptin, (S)-1-[2-[(3-Hydroxyadamant-1-yl)amino]acetyl]pyrrolidine-2-carbonitrile, DSP 7238, Galvus, Equa, LAF 237. |  |
Our database is helping our users find suppliers everyday.
