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| Product | Description | |
|---|---|---|
| Diquafosol Impurity-U2P6 | Diquafosol Impurity-U2P6. Uses: For analytical and research use. Molecular formula: C18H22N4Na6O29P6. Mole weight: 1082.15. Catalog: APB07525. |  |
| Diquafosol Impurity UDP | Diquafosol Impurity UDP. Uses: For analytical and research use. Alternative Names: ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate. CAS No. 58-98-0. Molecular formula: C9H14N2O12P2. Mole weight: 404.16. Catalog: APB58980. | |
| Diquafosol Impurity-UMP | Diquafosol Impurity-UMP. Uses: For analytical and research use. CAS No. 3387-36-8. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.15. Catalog: APB3387368. | |
| Diquafosol Impurity UP2U | Diquafosol Impurity UP2U. Uses: For analytical and research use. CAS No. 221169-12-6. Molecular formula: C18H25N4NaO17P2. Mole weight: 654.35. Catalog: APB221169126. | |
| Diquafosol Impurity UP3U | Diquafosol Impurity UP3U. Uses: For analytical and research use. Alternative Names: Diquafosol Impurity UP3U. Molecular formula: C18H22N4O20P3·3Na. Mole weight: 776.28. Catalog: APB05241. | |
| Diquafosol Impurity UP5U | Diquafosol Impurity UP5U. Uses: For analytical and research use. Alternative Names: Diquafosol Impurity UP5U. Molecular formula: C18H22N4O26P5· 5Na. Mole weight: 980.2. Catalog: APB05240. | |
| Diquafosol Impurity UTP | Diquafosol Impurity UTP. Uses: For analytical and research use. Alternative Names: ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. CAS No. 63-39-8. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. Catalog: APB63398. | |
| Diquafosol Sodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Category: Ophthalmic apis. Synonyms: Ins 365. Diquafosol sodium. INS365. CAS No. 211427-08-6. Product ID: API211427086. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.2. SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]. |  |
| Diquafosol, Sodium Salt | Diquafosol is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Group: Biochemicals. Alternative Names: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''?5'-Ester with Uridine; P1,P4-Diuridine 5'-Tetraphosphate. Grades: Highly Purified. CAS No. 59985-21-6 Free Acid. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Diquafosol Sodium Salt (90%) | Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Alternative Names: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''→5'-Ester with Uridine Sodium Salt; P1,P4-Diuridine 5'-Tetraphosphate Sodium Salt. Grades: 90%. Molecular formula: C18H26N4O23P4 xNa. Mole weight: 790.31. |  |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Alternative Names: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium is a P2Y2 receptor agonist that stimulates fluid and mucin secretion on the ocular surface, as a topical treatment of dry eye disease. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INS365. CAS No. 211427-08-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0606. |  |
| Diquat-d4 Dibromide | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diquat dibromide | Diquat dibromide. Group: Biochemicals. Alternative Names: 2-(4-Ethyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 85-00-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2·2Br. US Biological Life Sciences. | Worldwide |
| Diquat Dibromide Monohydrate | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. CAS No. 6385-62-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diquinine carbonate | Diquinine carbonate. Alternative Names: Diquinine carbonate, EINECS 205-662-6, CID3083557, 146-06-5. CAS No. 146-06-5. Purity: 96%. Product ID: ACM146065. Molecular formula: C41H46N4O5. Mole weight: 674.827740 [g/mol]. IUPAC Name: bis[(S)-[(5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] carbonate. ECNumber: 205-662-6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DiR | DiR is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cy7 DiC18. CAS No. 100068-60-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1048. | |
| Diranersen | Diranersen (IONIS-MAPTRx) is an antisense oligonucleotide that targets the human MAPT gene to inhibit the production of tau protein. Diranersen can be used in research related to Alzheimer's disease and tauopathies[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IONIS-MAPTRx; BIIB080; ISIS 814907. CAS No. 2304711-06-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-132582. | |
| Direct black 168 | Direct black 168. Group: Biochemicals. Grades: Highly Purified. CAS No. 85631-88-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H24N9Na3O11S3. US Biological Life Sciences. | Worldwide |
| Direct Black 168 | Direct Black 168. Alternative Names: 2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4-[[4-[2-(2-amino-4-hydroxyphenyl)diazenyl]phenyl]amino]-3-sulfophenyl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:3); 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]-3-sulfophenyl]azo]-5-hydroxy-6-(phenylazo)-, trisodium salt; C.I. 335475; C.I. Direct Black 168; Coriacide Black SB; Derma Carbon NBS; Direct Black H 8F-SF-VP132; Direct Black HEF Liq.; Direct Black HEF-SF; Duasyn Black HEF-SF Liquid; Duasyn Direct Black HEF; Duasyn Direct Black HEF-SF. Grades: 95%. CAS No. 85631-88-5. Molecular formula: C34H24N9Na3O11S3. Mole weight: 899.77. | |
| Direct Black 168 | Direct Black 168. Alternative Names: 4-amino-3-[2-[4-[[4-[2-(2-amino-4-hydroxyphenyl)?diazenyl]?phenyl]?amino]?-3-sulfophenyl]?diazenyl]?-5-hydroxy-6-(2-phenyldiazenyl)?-2,?7-Naphthalenedisulfoni?c acid sodium salt; 4-amino-3-[[4-[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]-3-sulfophenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-Naphthalenedisulfonic acid trisodium salt. CAS No. 85631-88-5. Purity: Technical Grade. Product ID: ACM85631885. Molecular formula: C34H27N9Na3O11S3. Mole weight: 902.80. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Direct Black 22, Technical grade Dye content | Direct Black 22, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6473-13-8. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Direct black 38 | Direct black 38. Group: Biochemicals. Grades: Highly Purified. CAS No. 1937-37-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C34H25N9O7S2·2Na. US Biological Life Sciences. | Worldwide |
| Direct Blue 1 | Direct Blue 1 (Chicago Sky Blue 6B) is a complex dye for background autofluorescence in immunofluorescence histochemistry. Direct Blue 1 is a potent and competitive VGLUT inhibitor. Direct Blue 1 can inhibit the Aβ-binding small molecule PrP ligand. Direct Blue 1 has anti-inflammatory activity[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Chicago Sky Blue 6B. CAS No. 2610-5-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-D0939. | |
| Direct Blue 15 (Technical Grade) | Direct Blue 15 may be used as a substitute for trypan blue (T895523) for some biological and staining applications. Group: Biochemicals. Grades: Purified. CAS No. 2429-74-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C34H24N6Na4O16S4. US Biological Life Sciences. | Worldwide |
| Direct Blue 218 | Direct Blue 218 is an azo dye used in diagnostic imaging. Used in the prediction of rat carcinogenisis. Also used in textile dyes contributing to textile effluents and wastewaters. Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Group: Biochemicals. Alternative Names: [Tetrahydrogen -3, 3'- [ (3, 3'-dihydroxy-4, 4'-biphenylylene ) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] (4-) ] di-Copper Tetrasodium Salt; [ μ - [ [3, 3'- [ (3, 3'-Dihydroxy [1, 1'-biphenyl] -4, 4'-diyl) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetra sodium ; [ μ - [ [3, 3'- [ [3, 3'-Di (hydroxy- κ O) [1, 1'-biphenyl] -4, 4'-diyl] bis (azo- κ N1) ] bis [5-amino-4- (hydroxy- κ O) -2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetrasodium;3,3'-[(3,3'-Dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-Naphthalenedisulfonic Acid Copper Complex; Amanil Supra Blue 9GL; C.I. 24401; Carta Blue VP; Direct Blue 218; Fastusol Blue 9GLP; Intralite Blue 8GLL; Pontamine Bond Blue B; Pontamine Fast Blue 7GLN. Grades: Purified. CAS No. 28407-37-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cu?N?Na?O??S?, Molecular Weight: 1087.81. US Biological Life Sciences. | Worldwide |
| Direct Blue 6 | Direct Blue 6 is a deep blue azo dye used in textiles however contributes to environmental pollution and potentially reproductive toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2602-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C32H20N6Na4O14S4, Molecular Weight: 932.75. US Biological Life Sciences. | Worldwide |
| Direct Blue 67 | Direct Blue 67. Group: Biochemicals. Alternative Names: Trisodium 4-hydroxy-5- [ [4- [ [1-hydroxy-6- (phenylamino) -3-sulphonato-2-naphthyl] azo] -5-methoxy-2-methylphenyl] azo] naphthalene-2, 7-disulfonate. Grades: Highly Purified. CAS No. 3354-97-0. Pack Sizes: 500mg, 1g. Molecular Formula: C34H24N5O12S3·3Na. US Biological Life Sciences. | Worldwide |
| Direct Blue 6, C.I. | Direct Blue 6, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 2602-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H20N6Na4O14S4. US Biological Life Sciences. | Worldwide |
| Direct Blue 71 | Direct Blue 71. Group: Biochemicals. Alternative Names: Sirius Light Blue BRR; CI 3414. Grades: Highly Purified. CAS No. 4399-55-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Direct Blue 71 ≥50% (Dye content) | Direct Blue 71 ≥50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4399-55-7. Pack Sizes: 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Direct Orange 39, Technical grade Dye content | Direct Orange 39, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 1325-54-8. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Direct Red 224 | Direct Red 224. Group: Biochemicals. Grades: Highly Purified. CAS No. 12222-48-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Direct Red 227 | Direct Red 227. Alternative Names: Light Rose FR; Ambidirect Rose FR; Best Direct Light Rose FR; Direct Fast Red FR; Everdirect Light Rose FR; Intralite Fast Rose LRK; Nippon Kagaku Direct Paper Pink BL; Optisal Red 7B. Grades: 95%. CAS No. 12222-51-4. Molecular formula: C60H46N16O22S6.6Na. | |
| Direct red 236 | Direct red 236. Alternative Names: Direct red 236; C.I. Direct Red 239. CAS No. 60202-35-9. | |
| Direct Red 239 | Direct Red 239. CAS No. 60202-35-9. Purity: 96%. Product ID: ACM60202359. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Direct Red 28 | Direct Red 28. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-58-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Direct Red 31, Technical grade Dye content | Direct Red 31, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 5001-72-9. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Direct Red 80 | Direct Red 80. Group: Biochemicals. Grades: Highly Purified. CAS No. 2610-10-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Direct Red 80 | Direct Red 80 (Sirius Red) is a polyazo dye used principally in staining methods for collagen and amyloid. Direct Red 80 does not release benzidine upon degradation and is safer than many traditional direct dyes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sirius Red. CAS No. 2610-10-8. Pack Sizes: 1 g. Product ID: HY-D0333. | |
| Direct Violet 51, C.I. | Direct Violet 51, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 5489-77-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C32H27N5O8S2·2Na. US Biological Life Sciences. | Worldwide |
| Direct Yellow 11 | Direct Yellow 11. Alternative Names: SUN YELLOW; SUN YELLOW G; STILBENE YELLOW; airedaleyellowrd; amanilfastyellowan; atlanticstilbeneyellowga; azinefastyellowa; azomineyellowr. CAS No. 1325-37-7. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. | |
| Direct Yellow 11 | Direct Yellow 11. Group: Biochemicals. Grades: Highly Purified. CAS No. 1325-37-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H10N2Na2O7S2. US Biological Life Sciences. | Worldwide |
| Direct Yellow 27 | Direct Yellow 27. Alternative Names: DIRECT YELLOW 27; CI 13950; 7-benzothiazolesulfonicacid,2-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxo; C.I.Directyellow27; C.I.DirectYellow27(13950); ChlorantineFastYellow7GLL; DiazolLightYellow7JL; DirectFlavine5G. Grades: 95%. CAS No. 10190-68-8. Molecular formula: C25H20N4Na2O9S3. Mole weight: 662.62. | |
| Direct Yellow 28 (technical grade) | Direct Yellow 28 (technical grade). Alternative Names: Solar Yellow BI. CAS No. 8005-72-9. Purity: Tech. Product ID: ACM8005729-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Direct yellow 50 | Direct yellow 50. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. | |
| Direct Yellow 86, Technical grade Dye content | Direct Yellow 86, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 50925-42-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Direct Yellow 96 | Direct Yellow 96. Group: Biochemicals. Alternative Names: Flavin 7GFE; Pergasol Yellow 8GA; C.I.Direct Yellow 96; Solophenyl Flavine 7GFE 500; Pyrazol Brilliant Flavine 7GF. Grades: Technical Grade. CAS No. 61725-08-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C39H34N10O13S4, Molecular Weight: 979.01. US Biological Life Sciences. | Worldwide |
| Direct Yellow 96 | Direct Yellow 96. Alternative Names: Flavin 7GFE; C.I.Direct Yellow 96; Pergasol Yellow 8GA; Pyrazol Brilliant Flavine 7GF. CAS No. 61725-08-4. | |
| Direct Yellow 96 | Direct Yellow 96. Alternative Names: Pergasol Yellow 8GA. CAS No. 61725-08-4. Purity: tech. Product ID: ACM61725084. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 14285-68-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Molecular formula: C10O10Re2. Mole weight: 652.51. Purity: 95%+. IUPAC Name: Carbon monoxide;rhenium. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]. InChI: InChI=1S/10CO.2Re/c10*1-2. |  |
| Dirhenium decacarbonyl 99+% | Dirhenium decacarbonyl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dirhenium trioxide | Dirhenium trioxide. CAS No. 12060-05-8. Product ID: ACM12060058. Molecular formula: O3Re2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dirhodium(II) Tetraacetate | Dirhodium(II) Tetraacetate. Uses: Effective catalyst for ylide formation. Alternative Names: Dirhodium tetraacetate,Rh2(OAc)4,Tetrakis(acetato)dirhodium(II). Grades: 0.9999. CAS No. 15956-28-2. Molecular formula: Rh2(O2CCH3)4. Mole weight: 441.99. | |
| Diridavumab | Diridavumab is a monoclonal anti-HA stalk antibody. Diridavumab stabilizes the prefusion HA structure and prevents pH-dependent fusion of cellular and viral membranes in endosomes. Diridavumab can be used in research of H2 influenza virus[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CR6261. CAS No. 1393659-46-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99853. | |
| Dirithromycin | Dirithromycin. Group: Biochemicals. Alternative Names: [9S (R) ] -9-Deoxo-11-deoxy-9, 11- [imino [2- (2-methoxyethoxy) ethylidene] oxy] erythromycin; ASE 136; Antibiotic AS-E 136. Grades: Highly Purified. CAS No. 62013-04-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C42H78N2O14. US Biological Life Sciences. | Worldwide |
| Dirithromycin | Dirithromycin is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Dirithromycin binds to the 50S subunit of the 70S bacterial ribosome, and thus inhibits the translocation of peptides. Uses: Anti-bacterial agents. Alternative Names: LY-237216; LY 237216; LY237216; Antibiotic AS-E 136; (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one; Erythromycin, 9-deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]-, [9S(R)]-; ASE 136; Dirythromycin; Dynabac; KT 237216; Noriclan; Nortron; Valodin. Grades: >98%. CAS No. 62013-04-1. Molecular formula: C42H78N2O14. Mole weight: 835.07. | |
| Dirithromycin | Dirithromycin is a semi-synthetic derivative of Erythromycin, and an antibacterial. The compound is a more lipid soluble prodrug of 9S-erythromycyclamine. Category: Active pharmaceutical ingredients. CAS No. 62013-04-1. Product ID: API62013041. Molecular formula: C42H78N2O14. Mole weight: 835.074. Appearance: Crystalline powder. Standard: USP/EP. | |
| Dirithromycin-d3 | Dirithromycin-d3. Group: Biochemicals. Alternative Names: [9S (R) ] -9-Deoxo-11-deoxy-9, 11- [imino [2- (2-methoxyethoxy) ethylidene] oxy] erythromycin-d3; ASE 136-d3; Antibiotic AS-E 136-d3; Dirythromycin-d3; Dynabac-d3; KT 237216-d3; LY 237216-d3; Noriclan-d3; Nortron-d3; Valodin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dirithromycin EP Impurity A | Dirithromycin EP Impurity A. Uses: For analytical and research use. CAS No. 26116-56-3. Molecular formula: C37H70N2O12. Mole weight: 734.97. Catalog: APB26116563. | |
| DiR-Labeled ALC-0315 LNP-Empty | This product is a empty DIR-labeled LNP prepared with ALC-0315 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. |  |
| DiR-Labeled ALC-0315 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled ALC-0315 LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Empty | This product is a empty DIR-labeled LNP prepared with DLin-MC3-DMA as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled DLin-MC3-DMA LNP-GFP mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (DLin-MC3-DMA), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR Labeled ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. DiR Labeled ExoLiposome incorporates a lipophilic dye inside its membrane, which is insoluble in water. Its fluorescence is easily detected when incorporated into membranes. Group: Exoliposome. | |
| DiR-Labeled LP-01 LNP-Empty | This product is a empty DIR-labeled LNP prepared with LP-01 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| DiR-Labeled LP-01 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. It is only for research purposes. Group: Lipid nanoparticle. | |
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